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 1 - 20 of 8605 



of 431    Go to Page   



MMs00725745
tanimoto score: 0.84

MMs02869098
tanimoto score: 0.84

MMs01489176
tanimoto score: 0.83

MMs02664170
tanimoto score: 0.83

MMs01447672
tanimoto score: 0.82

MMs01312483
tanimoto score: 0.82

MMs00661089
tanimoto score: 0.82

MMs03419947
tanimoto score: 0.82

MMs01330062
tanimoto score: 0.82

MMs03418250
tanimoto score: 0.82

MMs00263580
tanimoto score: 0.81

MMs00259872
tanimoto score: 0.81

MMs01552656
tanimoto score: 0.81

MMs01655514
tanimoto score: 0.81

MMs01489006
tanimoto score: 0.81

MMs00453926
tanimoto score: 0.81

MMs00454068
tanimoto score: 0.81

MMs00640246
tanimoto score: 0.81

MMs00661393
tanimoto score: 0.81

MMs00646638
tanimoto score: 0.81


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