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ligand: 2CH Name: 2-CHLOROPHENOL SMILES: c1ccc(c(c1)O)Cl

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00007254 tanimoto score: 0.82	MMs02674184 tanimoto score: 0.82	MMs00006325 tanimoto score: 0.82	MMs02253265 tanimoto score: 0.82
MMs02332050 tanimoto score: 0.82	MMs03029336 tanimoto score: 0.82	MMs01079000 tanimoto score: 0.82	MMs00616952 tanimoto score: 0.82
MMs02295444 tanimoto score: 0.82	MMs02215298 tanimoto score: 0.82	MMs02366021 tanimoto score: 0.82	MMs02623388 tanimoto score: 0.82
MMs00583271 tanimoto score: 0.82	MMs00006985 tanimoto score: 0.82	MMs02848858 tanimoto score: 0.81	MMs02741770 tanimoto score: 0.81
MMs02358396 tanimoto score: 0.81	MMs00007956 tanimoto score: 0.81	MMs00007934 tanimoto score: 0.81	MMs00006135 tanimoto score: 0.81

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