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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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MMs02695916 tanimoto score: 0.89	MMs02825564 tanimoto score: 0.89	MMs00454356 tanimoto score: 0.89	MMs00020199 tanimoto score: 0.89
MMs02097610 tanimoto score: 0.89	MMs02689373 tanimoto score: 0.89	MMs00616739 tanimoto score: 0.89	MMs02091416 tanimoto score: 0.89
MMs00003542 tanimoto score: 0.89	MMs02845733 tanimoto score: 0.89	MMs00611948 tanimoto score: 0.89	MMs00045265 tanimoto score: 0.89
MMs00045263 tanimoto score: 0.89	MMs02669230 tanimoto score: 0.89	MMs02635913 tanimoto score: 0.89	MMs02635557 tanimoto score: 0.89
MMs02377294 tanimoto score: 0.89	MMs00743119 tanimoto score: 0.89	MMs00712502 tanimoto score: 0.89	MMs00446372 tanimoto score: 0.89

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