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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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MMs03374250 tanimoto score: 0.74	MMs00599928 tanimoto score: 0.74	MMs02823975 tanimoto score: 0.74	MMs00537369 tanimoto score: 0.74
MMs02741722 tanimoto score: 0.74	MMs02253293 tanimoto score: 0.74	MMs02253266 tanimoto score: 0.74	MMs00013579 tanimoto score: 0.74
MMs00454890 tanimoto score: 0.74	MMs02700649 tanimoto score: 0.74	MMs00004795 tanimoto score: 0.74	MMs00259253 tanimoto score: 0.74
MMs00259252 tanimoto score: 0.74	MMs03289802 tanimoto score: 0.74	MMs02676759 tanimoto score: 0.74	MMs03384543 tanimoto score: 0.74
MMs00054806 tanimoto score: 0.74	MMs00054805 tanimoto score: 0.74	MMs00054358 tanimoto score: 0.74	MMs02676499 tanimoto score: 0.74

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