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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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MMs02314302 tanimoto score: 0.77	MMs02671450 tanimoto score: 0.77	MMs03422177 tanimoto score: 0.77	MMs00051808 tanimoto score: 0.77
MMs00011032 tanimoto score: 0.77	MMs03030124 tanimoto score: 0.77	MMs02310598 tanimoto score: 0.77	MMs02892836 tanimoto score: 0.77
MMs03408195 tanimoto score: 0.77	MMs00051430 tanimoto score: 0.77	MMs03400579 tanimoto score: 0.77	MMs03000796 tanimoto score: 0.77
MMs03400586 tanimoto score: 0.77	MMs03408146 tanimoto score: 0.77	MMs03422347 tanimoto score: 0.77	MMs03384469 tanimoto score: 0.77
MMs03384549 tanimoto score: 0.77	MMs02339501 tanimoto score: 0.77	MMs00048799 tanimoto score: 0.77	MMs02370713 tanimoto score: 0.77

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