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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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MMs03398110 tanimoto score: 0.73	MMs03422212 tanimoto score: 0.73	MMs03422526 tanimoto score: 0.73	MMs03465257 tanimoto score: 0.73
MMs03482481 tanimoto score: 0.73	MMs03482549 tanimoto score: 0.73	MMs03482561 tanimoto score: 0.73	MMs03504656 tanimoto score: 0.73
MMs03520132 tanimoto score: 0.73	MMs03521690 tanimoto score: 0.73	MMs03522881 tanimoto score: 0.73	MMs03523622 tanimoto score: 0.73
MMs03536831 tanimoto score: 0.73	MMs03537824 tanimoto score: 0.73	MMs03538131 tanimoto score: 0.73	MMs03538209 tanimoto score: 0.73
MMs03538292 tanimoto score: 0.73	MMs03538299 tanimoto score: 0.73	MMs03544889 tanimoto score: 0.73	MMs03544920 tanimoto score: 0.73

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