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ligand: RDA Name: METHYL 3-CHLORO-2-{3-[(2,5-DIHYDROXY-4-METHOXYPHENYL)AMINO]-3-OXOPROPYL}-4,6-DIHYDROXYBENZOATE SMILES: C Oc1cc(c(cc1O)NC(=O)CCc2c(c(cc(c2Cl)O)O)C(=O)OC)O

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

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MMs01483839 tanimoto score: 0.78	MMs00767274 tanimoto score: 0.78	MMs01484109 tanimoto score: 0.78	MMs01312251 tanimoto score: 0.78
MMs01484110 tanimoto score: 0.78	MMs01511151 tanimoto score: 0.78	MMs01474806 tanimoto score: 0.78	MMs00502068 tanimoto score: 0.78
MMs01474698 tanimoto score: 0.78	MMs00655508 tanimoto score: 0.78	MMs01484426 tanimoto score: 0.78	MMs00795027 tanimoto score: 0.78
MMs01473097 tanimoto score: 0.78	MMs01352047 tanimoto score: 0.78	MMs01467266 tanimoto score: 0.78	MMs01473203 tanimoto score: 0.78
MMs00342620 tanimoto score: 0.78	MMs00342619 tanimoto score: 0.78	MMs00645417 tanimoto score: 0.78	MMs01465093 tanimoto score: 0.78

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