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ligand: C2U Name: 3,5-dichloro-2-hydroxybenzoic acid SMILES: c1c(cc(c(c1C(=O)O)O)Cl)Cl

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02339558 tanimoto score: 0.82	MMs01073240 tanimoto score: 0.82	MMs01585645 tanimoto score: 0.82	MMs00866933 tanimoto score: 0.82
MMs01882548 tanimoto score: 0.82	MMs02332786 tanimoto score: 0.82	MMs02318554 tanimoto score: 0.82	MMs02325000 tanimoto score: 0.82
MMs02330780 tanimoto score: 0.82	MMs00005311 tanimoto score: 0.82	MMs02552649 tanimoto score: 0.82	MMs02635830 tanimoto score: 0.82
MMs00002619 tanimoto score: 0.82	MMs03332497 tanimoto score: 0.82	MMs03145700 tanimoto score: 0.81	MMs00056199 tanimoto score: 0.81
MMs01374365 tanimoto score: 0.81	MMs00006427 tanimoto score: 0.81	MMs02091683 tanimoto score: 0.81	MMs02904513 tanimoto score: 0.81

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