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ligand: C0M Name: N-{3-CYANO-6-[3-(1-PIPERIDINYL)PROPANOYL]-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDIN-2-YL}1-NAPHTHALENECARBOXAMIDE SMILES: c 1ccc2c(c1)cccc2C(=O)Nc3c(c4c(s3)CN(CC4)C(=O)CCN5CCCCC5)C#N

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

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MMs03853382 tanimoto score: 0.89	MMs03860733 tanimoto score: 0.89	MMs00139861 tanimoto score: 0.89	MMs03853378 tanimoto score: 0.89
MMs03627624 tanimoto score: 0.89	MMs02015710 tanimoto score: 0.89	MMs02015007 tanimoto score: 0.89	MMs02015702 tanimoto score: 0.89
MMs02014899 tanimoto score: 0.89	MMs02085454 tanimoto score: 0.89	MMs03110354 tanimoto score: 0.89	MMs02034092 tanimoto score: 0.89
MMs02014763 tanimoto score: 0.89	MMs02014741 tanimoto score: 0.89	MMs03103005 tanimoto score: 0.88	MMs01979247 tanimoto score: 0.88
MMs02752351 tanimoto score: 0.88	MMs00233434 tanimoto score: 0.88	MMs02033913 tanimoto score: 0.88	MMs02770713 tanimoto score: 0.88

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