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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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MMs00015021 tanimoto score: 0.78	MMs00005786 tanimoto score: 0.78	MMs02183128 tanimoto score: 0.78	MMs00049772 tanimoto score: 0.78
MMs00049771 tanimoto score: 0.78	MMs00049770 tanimoto score: 0.78	MMs00049769 tanimoto score: 0.78	MMs00755203 tanimoto score: 0.78
MMs02193456 tanimoto score: 0.78	MMs02330804 tanimoto score: 0.78	MMs02863152 tanimoto score: 0.78	MMs02852296 tanimoto score: 0.78
MMs02846842 tanimoto score: 0.78	MMs00048829 tanimoto score: 0.78	MMs00755210 tanimoto score: 0.78	MMs02138015 tanimoto score: 0.78
MMs02139282 tanimoto score: 0.78	MMs01729821 tanimoto score: 0.78	MMs00585200 tanimoto score: 0.78	MMs02330790 tanimoto score: 0.78

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