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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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MMs03537697 tanimoto score: 0.89	MMs02091681 tanimoto score: 0.89	MMs02545592 tanimoto score: 0.89	MMs00044627 tanimoto score: 0.89
MMs02316735 tanimoto score: 0.88	MMs02270564 tanimoto score: 0.88	MMs02314940 tanimoto score: 0.88	MMs03537180 tanimoto score: 0.88
MMs03262794 tanimoto score: 0.88	MMs00705599 tanimoto score: 0.88	MMs00048819 tanimoto score: 0.88	MMs02257705 tanimoto score: 0.88
MMs00804760 tanimoto score: 0.87	MMs02091829 tanimoto score: 0.87	MMs00004639 tanimoto score: 0.87	MMs02288425 tanimoto score: 0.87
MMs02354868 tanimoto score: 0.87	MMs03537171 tanimoto score: 0.87	MMs02248486 tanimoto score: 0.87	MMs02277615 tanimoto score: 0.87

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