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 121 - 140 of 8605 



of 431    Go to Page   



MMs01429872
tanimoto score: 0.79

MMs01552828
tanimoto score: 0.79

MMs01623470
tanimoto score: 0.79

MMs01679655
tanimoto score: 0.79

MMs01526349
tanimoto score: 0.79

MMs01762140
tanimoto score: 0.79

MMs01504534
tanimoto score: 0.78

MMs01407233
tanimoto score: 0.78

MMs01407226
tanimoto score: 0.78

MMs01529901
tanimoto score: 0.78

MMs01485026
tanimoto score: 0.78

MMs00846673
tanimoto score: 0.78

MMs01407204
tanimoto score: 0.78

MMs01474696
tanimoto score: 0.78

MMs01474887
tanimoto score: 0.78

MMs01450171
tanimoto score: 0.78

MMs00803455
tanimoto score: 0.78

MMs01447697
tanimoto score: 0.78

MMs01401009
tanimoto score: 0.78

MMs01449839
tanimoto score: 0.78


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