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ligand: 3CH Name: 3-CHLOROPHENOL SMILES: c1cc(cc(c1)Cl)O

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

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MMs02329978 tanimoto score: 0.74	MMs02741722 tanimoto score: 0.74	MMs00019751 tanimoto score: 0.74	MMs00733459 tanimoto score: 0.74
MMs00019175 tanimoto score: 0.74	MMs00018196 tanimoto score: 0.74	MMs02700649 tanimoto score: 0.74	MMs00018194 tanimoto score: 0.74
MMs03289802 tanimoto score: 0.74	MMs00016044 tanimoto score: 0.74	MMs00006502 tanimoto score: 0.74	MMs00629752 tanimoto score: 0.74
MMs00629751 tanimoto score: 0.74	MMs00599928 tanimoto score: 0.74	MMs02321364 tanimoto score: 0.74	MMs00537369 tanimoto score: 0.74
MMs02676759 tanimoto score: 0.74	MMs03171755 tanimoto score: 0.74	MMs02319909 tanimoto score: 0.74	MMs03147490 tanimoto score: 0.74

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