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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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MMs02241351 tanimoto score: 0.82	MMs01223752 tanimoto score: 0.82	MMs00814343 tanimoto score: 0.82	MMs02638923 tanimoto score: 0.82
MMs02241353 tanimoto score: 0.82	MMs02644848 tanimoto score: 0.82	MMs02618694 tanimoto score: 0.82	MMs01797033 tanimoto score: 0.82
MMs02637234 tanimoto score: 0.82	MMs01797035 tanimoto score: 0.82	MMs01793286 tanimoto score: 0.82	MMs02468437 tanimoto score: 0.82
MMs02637236 tanimoto score: 0.82	MMs02650531 tanimoto score: 0.82	MMs02427037 tanimoto score: 0.82	MMs02372831 tanimoto score: 0.82
MMs00476124 tanimoto score: 0.82	MMs00717161 tanimoto score: 0.82	MMs02282506 tanimoto score: 0.82	MMs01790895 tanimoto score: 0.82

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