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 321 - 340 of 8605 



of 431    Go to Page   



MMs00664664
tanimoto score: 0.77

MMs01410945
tanimoto score: 0.77

MMs01552792
tanimoto score: 0.77

MMs00292042
tanimoto score: 0.77

MMs01552715
tanimoto score: 0.77

MMs01552716
tanimoto score: 0.77

MMs00560552
tanimoto score: 0.77

MMs01239519
tanimoto score: 0.77

MMs01549133
tanimoto score: 0.77

MMs01421461
tanimoto score: 0.77

MMs00661617
tanimoto score: 0.77

MMs00610189
tanimoto score: 0.77

MMs00665454
tanimoto score: 0.77

MMs01410943
tanimoto score: 0.77

MMs01560577
tanimoto score: 0.77

MMs01569881
tanimoto score: 0.77

MMs01505091
tanimoto score: 0.77

MMs01505090
tanimoto score: 0.77

MMs01518351
tanimoto score: 0.77

MMs01492884
tanimoto score: 0.77


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