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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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MMs00006185 tanimoto score: 0.92	MMs00007598 tanimoto score: 0.91	MMs00007701 tanimoto score: 0.91	MMs03384792 tanimoto score: 0.91
MMs03004168 tanimoto score: 0.91	MMs00007948 tanimoto score: 0.91	MMs00022952 tanimoto score: 0.9	MMs00006960 tanimoto score: 0.9
MMs00007044 tanimoto score: 0.9	MMs02192346 tanimoto score: 0.9	MMs03384489 tanimoto score: 0.9	MMs00007790 tanimoto score: 0.9
MMs02194809 tanimoto score: 0.9	MMs00055605 tanimoto score: 0.9	MMs02216857 tanimoto score: 0.89	MMs02213172 tanimoto score: 0.89
MMs00006955 tanimoto score: 0.89	MMs00006982 tanimoto score: 0.88	MMs00003622 tanimoto score: 0.88	MMs02741768 tanimoto score: 0.88

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