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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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MMs03443904 tanimoto score: 0.88	MMs02036235 tanimoto score: 0.88	MMs02037009 tanimoto score: 0.88	MMs02033938 tanimoto score: 0.88
MMs03443684 tanimoto score: 0.88	MMs03114580 tanimoto score: 0.88	MMs03114548 tanimoto score: 0.88	MMs03110342 tanimoto score: 0.88
MMs02033914 tanimoto score: 0.88	MMs02706409 tanimoto score: 0.88	MMs02752351 tanimoto score: 0.88	MMs02691287 tanimoto score: 0.88
MMs02033913 tanimoto score: 0.88	MMs02706408 tanimoto score: 0.88	MMs03103005 tanimoto score: 0.88	MMs02752350 tanimoto score: 0.88
MMs02033895 tanimoto score: 0.88	MMs02770713 tanimoto score: 0.88	MMs02014945 tanimoto score: 0.88	MMs02033896 tanimoto score: 0.88

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