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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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MMs01713019 tanimoto score: 0.82	MMs02241352 tanimoto score: 0.82	MMs00088501 tanimoto score: 0.82	MMs01121059 tanimoto score: 0.82
MMs01899338 tanimoto score: 0.82	MMs01121057 tanimoto score: 0.82	MMs01223749 tanimoto score: 0.82	MMs01899339 tanimoto score: 0.82
MMs00297269 tanimoto score: 0.82	MMs00088497 tanimoto score: 0.82	MMs00922635 tanimoto score: 0.82	MMs01223752 tanimoto score: 0.82
MMs01875267 tanimoto score: 0.82	MMs02035486 tanimoto score: 0.82	MMs02241353 tanimoto score: 0.82	MMs00498300 tanimoto score: 0.82
MMs00498298 tanimoto score: 0.82	MMs01875045 tanimoto score: 0.82	MMs01875043 tanimoto score: 0.82	MMs01875047 tanimoto score: 0.82

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