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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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MMs01612170 tanimoto score: 0.78	MMs01625619 tanimoto score: 0.78	MMs00510743 tanimoto score: 0.78	MMs01246013 tanimoto score: 0.78
MMs01415982 tanimoto score: 0.78	MMs01415952 tanimoto score: 0.78	MMs01552760 tanimoto score: 0.78	MMs01504534 tanimoto score: 0.78
MMs00002809 tanimoto score: 0.78	MMs01246704 tanimoto score: 0.78	MMs01421349 tanimoto score: 0.78	MMs00002901 tanimoto score: 0.78
MMs01412347 tanimoto score: 0.78	MMs01529901 tanimoto score: 0.78	MMs01625661 tanimoto score: 0.78	MMs00803455 tanimoto score: 0.78
MMs01474696 tanimoto score: 0.78	MMs01474887 tanimoto score: 0.78	MMs01407233 tanimoto score: 0.78	MMs00794408 tanimoto score: 0.78

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