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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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MMs00585200 tanimoto score: 0.78	MMs01383015 tanimoto score: 0.78	MMs00019933 tanimoto score: 0.78	MMs02193456 tanimoto score: 0.78
MMs02183128 tanimoto score: 0.78	MMs02330790 tanimoto score: 0.78	MMs02330804 tanimoto score: 0.78	MMs02863152 tanimoto score: 0.78
MMs01341760 tanimoto score: 0.78	MMs02324473 tanimoto score: 0.78	MMs00052489 tanimoto score: 0.78	MMs02852296 tanimoto score: 0.78
MMs00722879 tanimoto score: 0.78	MMs02139282 tanimoto score: 0.78	MMs02253069 tanimoto score: 0.78	MMs02317791 tanimoto score: 0.78
MMs00755210 tanimoto score: 0.78	MMs01729821 tanimoto score: 0.78	MMs00051311 tanimoto score: 0.78	MMs00535253 tanimoto score: 0.78

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