| GLP-1 incretin pharmacophoreAbstract pharmacophoreglp1-incretin-corePage | Scaffold | N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(=O)O)… | — | — | GLP-1 · incretin · core · Shared pharmacophore / core scaffold. Anchor for the GLP-1 / incretin agonist series linea… |
| Dulaglutide (Trulicity)Verified drugdulaglutidePage | Drug | N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(=O)O)… | GLP-1 incretin pharmacophore | 67%iStructural similarity calculated using Morgan fingerprint (RDKit circular fingerprint, radius 2, 2048 bits) with Tanimoto similarity. Structural similarity does not predict biological equivalence, potency, safety, or clinical efficacy. | approved · GLP-1 · peptide · weekly · Approved therapeutic. Dulaglutide (Trulicity) in this family map. · CHEMBL2107876 |
| Exenatide (Byetta / Bydureon)Verified drugexenatidePage | Drug | N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(=O)O)… | GLP-1 incretin pharmacophore | 73%iStructural similarity calculated using Morgan fingerprint (RDKit circular fingerprint, radius 2, 2048 bits) with Tanimoto similarity. Structural similarity does not predict biological equivalence, potency, safety, or clinical efficacy. | approved · GLP-1 · peptide · Approved therapeutic. Exenatide (Byetta / Bydureon) in this family map. · CHEMBL1201515 · CID 45588096 |
| Liraglutide (Victoza / Saxenda)Verified drugliraglutidePage | Drug | N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(=O)O)… | GLP-1 incretin pharmacophore | 72%iStructural similarity calculated using Morgan fingerprint (RDKit circular fingerprint, radius 2, 2048 bits) with Tanimoto similarity. Structural similarity does not predict biological equivalence, potency, safety, or clinical efficacy. | approved · GLP-1 · peptide · obesity · Approved therapeutic. Liraglutide (Victoza / Saxenda) in this family map. · CHEMBL1201516 · CID 16134956 |
| OrforglipronKnown compoundorforglipronPage | Drug | CC1=C(C(=O)N2CCCC2)C(=NN1c3ccc(C(=O)O)cc3)… | GLP-1 incretin pharmacophore | 8%iStructural similarity calculated using Morgan fingerprint (RDKit circular fingerprint, radius 2, 2048 bits) with Tanimoto similarity. Structural similarity does not predict biological equivalence, potency, safety, or clinical efficacy. | clinical · GLP-1 · oral · small-molecule · Oral non-peptide small-molecule GLP-1RA — modality bridge like Lipfendra in PCSK9. · CID 166024334 |
| Retatrutide (LY3437943)Known compoundretatrutidePage | Drug | N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(=O)O)… | Tirzepatide (Mounjaro / Zepbound) | 52%iStructural similarity calculated using Morgan fingerprint (RDKit circular fingerprint, radius 2, 2048 bits) with Tanimoto similarity. Structural similarity does not predict biological equivalence, potency, safety, or clinical efficacy. | clinical · GLP-1 · GIP · glucagon · triple-agonist · Clinical-stage candidate. Retatrutide (LY3437943) in this family map. |
| Semaglutide (Ozempic / Wegovy / Rybelsus)Verified drugsemaglutidePage | Drug | N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(=O)O)… | GLP-1 incretin pharmacophore | 60%iStructural similarity calculated using Morgan fingerprint (RDKit circular fingerprint, radius 2, 2048 bits) with Tanimoto similarity. Structural similarity does not predict biological equivalence, potency, safety, or clinical efficacy. | approved · GLP-1 · peptide · obesity · oral-tablet · Weekly injectable and oral tablet (Rybelsus) GLP-1RA — metabolic/obesity cornerstone. · CHEMBL3707239 · CID 56843331 |
| Survodutide (BI 456906)Known compoundsurvodutidePage | Drug | N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(=O)O)… | Liraglutide (Victoza / Saxenda) | 68%iStructural similarity calculated using Morgan fingerprint (RDKit circular fingerprint, radius 2, 2048 bits) with Tanimoto similarity. Structural similarity does not predict biological equivalence, potency, safety, or clinical efficacy. | clinical · GLP-1 · glucagon · dual-agonist · Clinical-stage candidate. Survodutide (BI 456906) in this family map. |
| Tirzepatide (Mounjaro / Zepbound)Verified drugtirzepatidePage | Drug | N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(=O)O)… | Semaglutide (Ozempic / Wegovy / Rybelsus) | 51%iStructural similarity calculated using Morgan fingerprint (RDKit circular fingerprint, radius 2, 2048 bits) with Tanimoto similarity. Structural similarity does not predict biological equivalence, potency, safety, or clinical efficacy. | approved · GLP-1 · GIP · dual-agonist · obesity · Dual GIP/GLP-1 receptor agonist — next-wave incretin after mono GLP-1RAs. · CID 156588855 |
| Fatty-acid acylated GLP-1 SAR analogExploratory analog (rule-generated)glp1-sar-fatty-acidPage | Derivative | N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(=O)O)… | Semaglutide (Ozempic / Wegovy / Rybelsus) | 72%iStructural similarity calculated using Morgan fingerprint (RDKit circular fingerprint, radius 2, 2048 bits) with Tanimoto similarity. Structural similarity does not predict biological equivalence, potency, safety, or clinical efficacy. | SAR · GLP-1 · acylation · SAR exploration node. Derived analog of parent node in GLP-1 / incretin agonist series. |