MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 8605Ionic States: 632Tautomers: 149Drug Similarity: 0 Items found 581 - 600 of 8605 



of 431    Go to Page   



MMs01481065
tanimoto score: 0.76

MMs01475354
tanimoto score: 0.76

MMs01475353
tanimoto score: 0.76

MMs01229101
tanimoto score: 0.76

MMs01480887
tanimoto score: 0.76

MMs01512057
tanimoto score: 0.76

MMs01408346
tanimoto score: 0.76

MMs00625051
tanimoto score: 0.76

MMs01411112
tanimoto score: 0.76

MMs01224932
tanimoto score: 0.76

MMs01410300
tanimoto score: 0.76

MMs00567736
tanimoto score: 0.76

MMs01234841
tanimoto score: 0.76

MMs00053988
tanimoto score: 0.76

MMs01408033
tanimoto score: 0.76

MMs01246482
tanimoto score: 0.76

MMs01484109
tanimoto score: 0.76

MMs01504861
tanimoto score: 0.76

MMs01407222
tanimoto score: 0.76

MMs01407221
tanimoto score: 0.76


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