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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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MMs00383918 tanimoto score: 0.75	MMs00006313 tanimoto score: 0.75	MMs03022847 tanimoto score: 0.75	MMs00256387 tanimoto score: 0.75
MMs02845176 tanimoto score: 0.75	MMs02674189 tanimoto score: 0.75	MMs02214145 tanimoto score: 0.75	MMs03022845 tanimoto score: 0.75
MMs00007177 tanimoto score: 0.75	MMs02332633 tanimoto score: 0.75	MMs00055422 tanimoto score: 0.75	MMs00011460 tanimoto score: 0.75
MMs03022846 tanimoto score: 0.75	MMs03031924 tanimoto score: 0.75	MMs03309679 tanimoto score: 0.75	MMs00011140 tanimoto score: 0.75
MMs00011139 tanimoto score: 0.75	MMs00054370 tanimoto score: 0.75	MMs01078983 tanimoto score: 0.75	MMs00054359 tanimoto score: 0.75

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