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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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MMs02844366 tanimoto score: 0.74	MMs00054806 tanimoto score: 0.74	MMs02253293 tanimoto score: 0.74	MMs00054805 tanimoto score: 0.74
MMs00054358 tanimoto score: 0.74	MMs00053813 tanimoto score: 0.74	MMs02700649 tanimoto score: 0.74	MMs03289802 tanimoto score: 0.74
MMs03269080 tanimoto score: 0.74	MMs00010223 tanimoto score: 0.74	MMs02741722 tanimoto score: 0.74	MMs02329978 tanimoto score: 0.74
MMs00052430 tanimoto score: 0.74	MMs00051921 tanimoto score: 0.74	MMs00002635 tanimoto score: 0.74	MMs03200904 tanimoto score: 0.74
MMs03147490 tanimoto score: 0.74	MMs00007008 tanimoto score: 0.74	MMs03171755 tanimoto score: 0.74	MMs02823974 tanimoto score: 0.74

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