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ligand: 422 Name: 3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)-1H-INDAZOLE-6-CARBONITRILE SMILES: c1cc2 c(cc1CN3CCC(CC3)CN)cc([nH]2)c4c5ccc(cc5[nH]n4)C#N

[show PDB table]

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

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MMs01875041 tanimoto score: 0.82	MMs01874905 tanimoto score: 0.82	MMs01875045 tanimoto score: 0.82	MMs01797033 tanimoto score: 0.82
MMs01899339 tanimoto score: 0.82	MMs01875043 tanimoto score: 0.82	MMs01875047 tanimoto score: 0.82	MMs00922635 tanimoto score: 0.82
MMs00917212 tanimoto score: 0.82	MMs01793286 tanimoto score: 0.82	MMs00691104 tanimoto score: 0.82	MMs01797035 tanimoto score: 0.82
MMs02618694 tanimoto score: 0.82	MMs02862403 tanimoto score: 0.82	MMs03063885 tanimoto score: 0.82	MMs03042530 tanimoto score: 0.82
MMs03042546 tanimoto score: 0.82	MMs00093516 tanimoto score: 0.81	MMs00507509 tanimoto score: 0.81	MMs02437920 tanimoto score: 0.81

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