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ligand: COU Name: COUMARIN SMILES: c1ccc2c(c1)C=CC(=O)O2

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

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MMs02097610 tanimoto score: 0.89	MMs01251926 tanimoto score: 0.89	MMs02377294 tanimoto score: 0.89	MMs02635557 tanimoto score: 0.89
MMs02178240 tanimoto score: 0.89	MMs00592216 tanimoto score: 0.89	MMs00042261 tanimoto score: 0.89	MMs02635913 tanimoto score: 0.89
MMs02091416 tanimoto score: 0.89	MMs00087995 tanimoto score: 0.89	MMs00003503 tanimoto score: 0.89	MMs00621517 tanimoto score: 0.89
MMs02689373 tanimoto score: 0.89	MMs03367375 tanimoto score: 0.89	MMs00832990 tanimoto score: 0.88	MMs00459636 tanimoto score: 0.88
MMs02326459 tanimoto score: 0.88	MMs02326322 tanimoto score: 0.88	MMs02326471 tanimoto score: 0.88	MMs00459283 tanimoto score: 0.88

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