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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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MMs00051821 tanimoto score: 0.75	MMs02838426 tanimoto score: 0.75	MMs03353396 tanimoto score: 0.75	MMs03360101 tanimoto score: 0.75
MMs03369932 tanimoto score: 0.75	MMs03349533 tanimoto score: 0.75	MMs00049924 tanimoto score: 0.75	MMs00046353 tanimoto score: 0.75
MMs02109870 tanimoto score: 0.75	MMs03537713 tanimoto score: 0.75	MMs00008856 tanimoto score: 0.75	MMs02250704 tanimoto score: 0.75
MMs03309679 tanimoto score: 0.75	MMs03375073 tanimoto score: 0.75	MMs03408131 tanimoto score: 0.75	MMs02243256 tanimoto score: 0.75
MMs02705842 tanimoto score: 0.75	MMs03214586 tanimoto score: 0.75	MMs00007986 tanimoto score: 0.75	MMs00007967 tanimoto score: 0.75

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