| PARP nicotinamide pharmacophoreAbstract pharmacophoreparp-nicotinamide-corePage | Scaffold | NC(=O)c1cccnc1 | — | — | PARP · core · Shared pharmacophore / core scaffold. Anchor for the PARP inhibitor chemical series lineag… |
| Niraparib (Zejula)Verified drugniraparibPage | Drug | C1=CC(=CC=C1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)… | PARP nicotinamide pharmacophore | 16%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 · PARP · Approved therapeutic. Niraparib (Zejula) in this family map. · CHEMBL2103875 · CID 24958200 |
| Olaparib (Lynparza)Verified drugolaparibPage | Drug | CC1=CC(=CC(=C1)C2=CC(=CC=C2)C(=O)N3CCCC3)C… | PARP nicotinamide pharmacophore | 28%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 · PARP · PARP1/2 inhibitor — synthetic lethality in BRCA-mutant tumors. · CHEMBL521686 · CID 23725625 |
| Rucaparib (Rubraca)Verified drugrucaparibPage | Drug | CCC1=CC(=CC(=C1NC(=O)C2=CC=CC(=C2)F)C)C(=O… | PARP nicotinamide pharmacophore | 13%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 · PARP · Approved therapeutic. Rucaparib (Rubraca) in this family map. · CHEMBL2016775 · CID 9931953 |
| Talazoparib (Talzenna)Verified drugtalazoparibPage | Drug | CN1C2=NC(=NC2=CC=C1C(=O)NC3=CC(=C(C=C3)C(F… | PARP nicotinamide pharmacophore | 10%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 · PARP · Approved therapeutic. Talazoparib (Talzenna) in this family map. · CHEMBL3137336 · CID 135565082 |
| PARP fluoro-aryl analogExploratory analog (rule-generated)parp-sar-fluoroPage | Derivative | CC1=CC(=CC(=C1)C2=CC(=CC=C2)C(=O)N3CCCC3)C… | PARP SAR indole analog | 15%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 · F-scan · SAR exploration node. Derived analog of parent node in PARP inhibitor chemical series. |
| PARP SAR indole analogExploratory analog (rule-generated)parp-sar-indolePage | Derivative | CC1=CC(=CC(=C1)C2=CC(=CC=C2)C(=O)N3CCCC3)C… | Olaparib (Lynparza) | 14%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 · SAR exploration node. Derived analog of parent node in PARP inhibitor chemical series. |