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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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MMs02838513 tanimoto score: 0.74	MMs03383409 tanimoto score: 0.74	MMs02845291 tanimoto score: 0.74	MMs02823974 tanimoto score: 0.74
MMs02838514 tanimoto score: 0.74	MMs03400579 tanimoto score: 0.74	MMs02199021 tanimoto score: 0.74	MMs02700649 tanimoto score: 0.74
MMs02269182 tanimoto score: 0.74	MMs02741722 tanimoto score: 0.74	MMs03374250 tanimoto score: 0.74	MMs02165933 tanimoto score: 0.74
MMs02161956 tanimoto score: 0.74	MMs02329978 tanimoto score: 0.74	MMs00022614 tanimoto score: 0.74	MMs02265359 tanimoto score: 0.74
MMs02110427 tanimoto score: 0.74	MMs03269080 tanimoto score: 0.74	MMs02676759 tanimoto score: 0.74	MMs00022122 tanimoto score: 0.74

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