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 21 - 40 of 8605 



of 431    Go to Page   



MMs00263580
tanimoto score: 0.81
MMs01329219
tanimoto score: 0.8
MMs01492690
tanimoto score: 0.8
MMs01311645
tanimoto score: 0.8

MMs01447649
tanimoto score: 0.8
MMs01447599
tanimoto score: 0.8
MMs01447606
tanimoto score: 0.8
MMs01552643
tanimoto score: 0.8

MMs01231683
tanimoto score: 0.8
MMs00667395
tanimoto score: 0.8
MMs01447512
tanimoto score: 0.8
MMs00020031
tanimoto score: 0.8

MMs01430073
tanimoto score: 0.8
MMs01447365
tanimoto score: 0.8
MMs01447515
tanimoto score: 0.8
MMs01421397
tanimoto score: 0.8

MMs01421424
tanimoto score: 0.8
MMs00794050
tanimoto score: 0.8
MMs00794046
tanimoto score: 0.8
MMs01396466
tanimoto score: 0.8


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