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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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MMs00490764 tanimoto score: 0.78	MMs01502015 tanimoto score: 0.78	MMs01505091 tanimoto score: 0.78	MMs00630340 tanimoto score: 0.78
MMs00630304 tanimoto score: 0.78	MMs01505440 tanimoto score: 0.78	MMs01502572 tanimoto score: 0.78	MMs01511880 tanimoto score: 0.78
MMs00725631 tanimoto score: 0.78	MMs01279355 tanimoto score: 0.78	MMs01488417 tanimoto score: 0.78	MMs00726064 tanimoto score: 0.78
MMs01484110 tanimoto score: 0.78	MMs00502068 tanimoto score: 0.78	MMs00630286 tanimoto score: 0.78	MMs01279359 tanimoto score: 0.78
MMs01484426 tanimoto score: 0.78	MMs00591573 tanimoto score: 0.78	MMs01483839 tanimoto score: 0.78	MMs00630303 tanimoto score: 0.78

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