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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	MMs02226431 tanimoto score: 0.74	MMs02823974 tanimoto score: 0.74	MMs02741722 tanimoto score: 0.74
MMs02823975 tanimoto score: 0.74	MMs03384543 tanimoto score: 0.74	MMs02215344 tanimoto score: 0.74	MMs02215076 tanimoto score: 0.74
MMs02214976 tanimoto score: 0.74	MMs02214975 tanimoto score: 0.74	MMs02214936 tanimoto score: 0.74	MMs02329978 tanimoto score: 0.74
MMs02700649 tanimoto score: 0.74	MMs03269080 tanimoto score: 0.74	MMs02265359 tanimoto score: 0.74	MMs03289802 tanimoto score: 0.74
MMs02199021 tanimoto score: 0.74	MMs03171755 tanimoto score: 0.74	MMs02676759 tanimoto score: 0.74	MMs03200904 tanimoto score: 0.74

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