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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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MMs03065005 tanimoto score: 0.83	MMs00961871 tanimoto score: 0.83	MMs00961869 tanimoto score: 0.83	MMs00489728 tanimoto score: 0.83
MMs02424763 tanimoto score: 0.83	MMs03042544 tanimoto score: 0.83	MMs03063903 tanimoto score: 0.83	MMs03063905 tanimoto score: 0.83
MMs03063929 tanimoto score: 0.83	MMs03064985 tanimoto score: 0.83	MMs03285383 tanimoto score: 0.83	MMs00835948 tanimoto score: 0.83
MMs00876409 tanimoto score: 0.83	MMs01874244 tanimoto score: 0.83	MMs01782051 tanimoto score: 0.83	MMs01874350 tanimoto score: 0.83
MMs01875005 tanimoto score: 0.83	MMs01701163 tanimoto score: 0.83	MMs01701161 tanimoto score: 0.83	MMs01733509 tanimoto score: 0.83

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