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 461 - 480 of 8605 



of 431    Go to Page   



MMs01552773
tanimoto score: 0.76

MMs00625430
tanimoto score: 0.76

MMs01410365
tanimoto score: 0.76

MMs01585598
tanimoto score: 0.76

MMs01522622
tanimoto score: 0.76

MMs00700201
tanimoto score: 0.76

MMs01410362
tanimoto score: 0.76

MMs01410464
tanimoto score: 0.76

MMs01525672
tanimoto score: 0.76

MMs00670039
tanimoto score: 0.76

MMs01512057
tanimoto score: 0.76

MMs01410300
tanimoto score: 0.76

MMs01410220
tanimoto score: 0.76

MMs01410516
tanimoto score: 0.76

MMs01525707
tanimoto score: 0.76

MMs01423938
tanimoto score: 0.76

MMs01234841
tanimoto score: 0.76

MMs00490997
tanimoto score: 0.76

MMs01410168
tanimoto score: 0.76

MMs01504861
tanimoto score: 0.76


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