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 101 - 120 of 11684 



of 585    Go to Page   



MMs01999675
tanimoto score: 0.83

MMs02361501
tanimoto score: 0.83

MMs03724787
tanimoto score: 0.83

MMs03128732
tanimoto score: 0.83

MMs03724768
tanimoto score: 0.83

MMs03724761
tanimoto score: 0.83

MMs03724762
tanimoto score: 0.83

MMs03724770
tanimoto score: 0.83

MMs03128730
tanimoto score: 0.83

MMs00570490
tanimoto score: 0.83

MMs02360858
tanimoto score: 0.83

MMs03077770
tanimoto score: 0.83

MMs03724760
tanimoto score: 0.83

MMs01631710
tanimoto score: 0.83

MMs02293127
tanimoto score: 0.83

MMs01631711
tanimoto score: 0.83

MMs01442645
tanimoto score: 0.83

MMs00390099
tanimoto score: 0.83

MMs00390097
tanimoto score: 0.83

MMs02812196
tanimoto score: 0.83


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