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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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MMs02014947 tanimoto score: 0.86	MMs02569368 tanimoto score: 0.86	MMs02014943 tanimoto score: 0.86	MMs02014913 tanimoto score: 0.86
MMs02014953 tanimoto score: 0.86	MMs00741323 tanimoto score: 0.86	MMs02014999 tanimoto score: 0.86	MMs02033939 tanimoto score: 0.86
MMs01115652 tanimoto score: 0.86	MMs02974377 tanimoto score: 0.86	MMs02014881 tanimoto score: 0.86	MMs02569358 tanimoto score: 0.86
MMs02569359 tanimoto score: 0.86	MMs01115649 tanimoto score: 0.86	MMs01115650 tanimoto score: 0.86	MMs01115651 tanimoto score: 0.86
MMs02088841 tanimoto score: 0.86	MMs02569354 tanimoto score: 0.86	MMs00190407 tanimoto score: 0.86	MMs01108456 tanimoto score: 0.86

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