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 701 - 720 of 8605 



of 431    Go to Page   



MMs01483854
tanimoto score: 0.75
MMs00676042
tanimoto score: 0.75
MMs01480970
tanimoto score: 0.75
MMs00675801
tanimoto score: 0.75

MMs01236814
tanimoto score: 0.75
MMs01475452
tanimoto score: 0.75
MMs01480976
tanimoto score: 0.75
MMs01483896
tanimoto score: 0.75

MMs01410141
tanimoto score: 0.75
MMs01410155
tanimoto score: 0.75
MMs00502068
tanimoto score: 0.75
MMs00502067
tanimoto score: 0.75

MMs01474958
tanimoto score: 0.75
MMs01475072
tanimoto score: 0.75
MMs01231682
tanimoto score: 0.75
MMs01410072
tanimoto score: 0.75

MMs01229103
tanimoto score: 0.75
MMs00625183
tanimoto score: 0.75
MMs01410074
tanimoto score: 0.75
MMs00679101
tanimoto score: 0.75


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