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 381 - 400 of 8605 



of 431    Go to Page   



MMs01552792
tanimoto score: 0.77

MMs01451310
tanimoto score: 0.77

MMs01564167
tanimoto score: 0.77

MMs00560552
tanimoto score: 0.77

MMs01552715
tanimoto score: 0.77

MMs01231684
tanimoto score: 0.77

MMs01552716
tanimoto score: 0.77

MMs01410943
tanimoto score: 0.77

MMs01549133
tanimoto score: 0.77

MMs01549108
tanimoto score: 0.77

MMs01410945
tanimoto score: 0.77

MMs01403488
tanimoto score: 0.77

MMs01421422
tanimoto score: 0.77

MMs00605582
tanimoto score: 0.77

MMs01401769
tanimoto score: 0.77

MMs00800257
tanimoto score: 0.77

MMs01234726
tanimoto score: 0.77

MMs00647916
tanimoto score: 0.77

MMs01447361
tanimoto score: 0.77

MMs01564871
tanimoto score: 0.77


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