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ligand: RDE Name: 2-(3-AMINO-2,5,6-TRIMETHOXYPHENYL)ETHYL 5-CHLORO-2,4-DIHYDROXYBENZOATE SMILES: COc1cc(c(c(c1OC)CCOC( =O)c2cc(c(cc2O)O)Cl)OC)N

[show PDB table]

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

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MMs01489877 tanimoto score: 0.76	MMs01410220 tanimoto score: 0.76	MMs01485033 tanimoto score: 0.76	MMs01410170 tanimoto score: 0.76
MMs01481065 tanimoto score: 0.76	MMs01484109 tanimoto score: 0.76	MMs01229101 tanimoto score: 0.76	MMs01410168 tanimoto score: 0.76
MMs01410300 tanimoto score: 0.76	MMs01484110 tanimoto score: 0.76	MMs01480887 tanimoto score: 0.76	MMs00670039 tanimoto score: 0.76
MMs01475354 tanimoto score: 0.76	MMs01480889 tanimoto score: 0.76	MMs00609792 tanimoto score: 0.76	MMs01312251 tanimoto score: 0.76
MMs01410362 tanimoto score: 0.76	MMs01475353 tanimoto score: 0.76	MMs01481050 tanimoto score: 0.76	MMs01488563 tanimoto score: 0.76

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