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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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MMs02838426 tanimoto score: 0.75	MMs02252828 tanimoto score: 0.75	MMs02250704 tanimoto score: 0.75	MMs00002602 tanimoto score: 0.75
MMs03422193 tanimoto score: 0.75	MMs03522882 tanimoto score: 0.75	MMs01287738 tanimoto score: 0.74	MMs03269080 tanimoto score: 0.74
MMs02700649 tanimoto score: 0.74	MMs03289802 tanimoto score: 0.74	MMs00006798 tanimoto score: 0.74	MMs00870027 tanimoto score: 0.74
MMs02321364 tanimoto score: 0.74	MMs02319909 tanimoto score: 0.74	MMs00006748 tanimoto score: 0.74	MMs03147490 tanimoto score: 0.74
MMs03171755 tanimoto score: 0.74	MMs02676499 tanimoto score: 0.74	MMs02676534 tanimoto score: 0.74	MMs03032325 tanimoto score: 0.74

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