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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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MMs03369932 tanimoto score: 0.75	MMs02322473 tanimoto score: 0.75	MMs02705842 tanimoto score: 0.75	MMs00053395 tanimoto score: 0.75
MMs03285374 tanimoto score: 0.75	MMs00052378 tanimoto score: 0.75	MMs00009786 tanimoto score: 0.75	MMs02838426 tanimoto score: 0.75
MMs03309679 tanimoto score: 0.75	MMs00051821 tanimoto score: 0.75	MMs03214586 tanimoto score: 0.75	MMs03147689 tanimoto score: 0.75
MMs02686031 tanimoto score: 0.75	MMs03157746 tanimoto score: 0.75	MMs00049924 tanimoto score: 0.75	MMs02314181 tanimoto score: 0.75
MMs03031924 tanimoto score: 0.75	MMs03132532 tanimoto score: 0.75	MMs02312216 tanimoto score: 0.75	MMs00046353 tanimoto score: 0.75

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