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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

[show PDB table]

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

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MMs00502067 tanimoto score: 0.78	MMs01504534 tanimoto score: 0.78	MMs00502068 tanimoto score: 0.78	MMs01505090 tanimoto score: 0.78
MMs00598149 tanimoto score: 0.78	MMs01312251 tanimoto score: 0.78	MMs01505091 tanimoto score: 0.78	MMs00767274 tanimoto score: 0.78
MMs01502572 tanimoto score: 0.78	MMs01492884 tanimoto score: 0.78	MMs01502015 tanimoto score: 0.78	MMs01502708 tanimoto score: 0.78
MMs00595885 tanimoto score: 0.78	MMs00781925 tanimoto score: 0.78	MMs01484109 tanimoto score: 0.78	MMs01483839 tanimoto score: 0.78
MMs01484110 tanimoto score: 0.78	MMs00735200 tanimoto score: 0.78	MMs00735199 tanimoto score: 0.78	MMs01484426 tanimoto score: 0.78

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