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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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MMs00297267 tanimoto score: 0.82	MMs00088497 tanimoto score: 0.82	MMs02468435 tanimoto score: 0.82	MMs01783956 tanimoto score: 0.82
MMs01874907 tanimoto score: 0.82	MMs01874909 tanimoto score: 0.82	MMs01740616 tanimoto score: 0.82	MMs02427037 tanimoto score: 0.82
MMs01875043 tanimoto score: 0.82	MMs01875045 tanimoto score: 0.82	MMs02468437 tanimoto score: 0.82	MMs02637236 tanimoto score: 0.82
MMs00498300 tanimoto score: 0.82	MMs03063505 tanimoto score: 0.82	MMs02905325 tanimoto score: 0.82	MMs00922635 tanimoto score: 0.82
MMs00354302 tanimoto score: 0.82	MMs00354300 tanimoto score: 0.82	MMs00691463 tanimoto score: 0.82	MMs02282506 tanimoto score: 0.82

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