MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 373
Name: 3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)QUINOLIN-2(1H)-ONE
SMILES: c1ccc2c(c1)C=C
(C(=O)N2)c3cc4cc(ccc4[nH]3)CN5CCC(CC5)CN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 69939Ionic States: 11948Tautomers: 3126Drug Similarity: 62

Items found 1 - 20 of 69939

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MMs02338175 tanimoto score: 0.92	MMs01072016 tanimoto score: 0.91	MMs01968631 tanimoto score: 0.9	MMs00490123 tanimoto score: 0.9
MMs00487665 tanimoto score: 0.9	MMs00761376 tanimoto score: 0.9	MMs00761377 tanimoto score: 0.9	MMs02020865 tanimoto score: 0.89
MMs02020777 tanimoto score: 0.89	MMs02020867 tanimoto score: 0.89	MMs00932823 tanimoto score: 0.89	MMs02020776 tanimoto score: 0.89
MMs00494115 tanimoto score: 0.89	MMs00494127 tanimoto score: 0.89	MMs02020775 tanimoto score: 0.89	MMs01237539 tanimoto score: 0.89
MMs01072002 tanimoto score: 0.89	MMs01072018 tanimoto score: 0.89	MMs01237538 tanimoto score: 0.89	MMs02020895 tanimoto score: 0.89