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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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MMs01505090 tanimoto score: 0.78	MMs00730312 tanimoto score: 0.78	MMs00733317 tanimoto score: 0.78	MMs01505091 tanimoto score: 0.78
MMs00630340 tanimoto score: 0.78	MMs01502708 tanimoto score: 0.78	MMs01502015 tanimoto score: 0.78	MMs01502572 tanimoto score: 0.78
MMs01488417 tanimoto score: 0.78	MMs01484426 tanimoto score: 0.78	MMs00777953 tanimoto score: 0.78	MMs01492884 tanimoto score: 0.78
MMs01322577 tanimoto score: 0.78	MMs01571997 tanimoto score: 0.78	MMs01505309 tanimoto score: 0.78	MMs00725631 tanimoto score: 0.78
MMs01279359 tanimoto score: 0.78	MMs00342619 tanimoto score: 0.78	MMs01279355 tanimoto score: 0.78	MMs01474806 tanimoto score: 0.78

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