| N-benzylpiperidine pharmacophoreAbstract pharmacophorecog-piperidine-pharmacophorePage | Scaffold | C1CCN(CC1)CC2=CC=CC=C2 | — | — | AChE · core · Shared pharmacophore / core scaffold. Anchor for the Cognitive modulator series lineage. |
| Donepezil (Aricept)Verified drugdonepezilPage | Drug | COC1=CC2=C(C=C1OC)C(=O)C(CC3CCN(CC3)CC4=CC… | N-benzylpiperidine pharmacophore | 33%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. | AChEi · Alzheimer · Clinical or approved drug node — Donepezil (Aricept). · CHEMBL502 · CID 3152 |
| Galantamine (Razadyne)Verified druggalantaminePage | Drug | CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O | N-benzylpiperidine pharmacophore | — | AChEi · FDA · approved · Alzheimer · Approved therapeutic. Galantamine (Razadyne) in this family map. |
| Memantine (Namenda)Verified drugmemantinePage | Drug | CC12CC3CC(C)(C1)CC(N)(C3)C2 | N-benzylpiperidine pharmacophore | 3%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. | NMDA · adamantane · Clinical or approved drug node — Memantine (Namenda). · CHEMBL558 · CID 4054 |
| Rivastigmine (Exelon)Exploratory analogrivastigminePage | Drug | CCN(C)C(=O)OC1=CC=CC(=C1)C(C)N(C)C | N-benzylpiperidine 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. | AChEi · carbamate · Clinical or approved drug node — Rivastigmine (Exelon). |
| Demethoxy donepezil analogExploratory analog (rule-generated)donepezil-demethoxy-analogPage | Derivative | OC1=CC2=C(C=C1)C(=O)C(CC3CCN(CC3)CC4=CC=CC… | N-benzylpiperidine pharmacophore | 35%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 Cognitive modulator series. |