MMsINC Database Search
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Ligand PDB



ligand: GCA
Name: 6-(3',5'-DIMETHYLBENZYL)-1-ETHOXYMETHYL-5-ISOPROPYLURACIL
SMILES: CCOCN1C(=C(C(=O)NC1=O)C(C)C)Cc2cc(
cc(c2)C)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 11684Ionic States: 1137Tautomers: 714Drug Similarity: 5 Items found 201 - 220 of 11684 



of 585    Go to Page   



MMs01665899
tanimoto score: 0.81

MMs02689921
tanimoto score: 0.81

MMs01665580
tanimoto score: 0.81

MMs01385349
tanimoto score: 0.81

MMs01665755
tanimoto score: 0.81

MMs01670718
tanimoto score: 0.81

MMs02609294
tanimoto score: 0.81

MMs01977702
tanimoto score: 0.81

MMs03572344
tanimoto score: 0.81

MMs01651507
tanimoto score: 0.81

MMs01651506
tanimoto score: 0.81

MMs02609289
tanimoto score: 0.81

MMs03572340
tanimoto score: 0.81

MMs01638366
tanimoto score: 0.81

MMs01638365
tanimoto score: 0.81

MMs02614087
tanimoto score: 0.81

MMs02469834
tanimoto score: 0.81

MMs02525208
tanimoto score: 0.81

MMs02361619
tanimoto score: 0.81

MMs00599033
tanimoto score: 0.81


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