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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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MMs03022847 tanimoto score: 0.75	MMs02657659 tanimoto score: 0.75	MMs01078983 tanimoto score: 0.75	MMs03022845 tanimoto score: 0.75
MMs00457786 tanimoto score: 0.75	MMs03022846 tanimoto score: 0.75	MMs00007237 tanimoto score: 0.75	MMs02311552 tanimoto score: 0.75
MMs00383918 tanimoto score: 0.75	MMs00006313 tanimoto score: 0.75	MMs02214145 tanimoto score: 0.75	MMs02312216 tanimoto score: 0.75
MMs00256387 tanimoto score: 0.75	MMs03004725 tanimoto score: 0.75	MMs02493507 tanimoto score: 0.75	MMs02501669 tanimoto score: 0.75
MMs00883884 tanimoto score: 0.75	MMs00007177 tanimoto score: 0.75	MMs02314181 tanimoto score: 0.75	MMs01227524 tanimoto score: 0.75

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