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 341 - 360 of 11684 



of 585    Go to Page   



MMs01914335
tanimoto score: 0.8

MMs03327576
tanimoto score: 0.8

MMs01407331
tanimoto score: 0.8

MMs03327042
tanimoto score: 0.8

MMs03327797
tanimoto score: 0.8

MMs01390559
tanimoto score: 0.8

MMs02329684
tanimoto score: 0.8

MMs01913708
tanimoto score: 0.8

MMs03397254
tanimoto score: 0.8

MMs00103602
tanimoto score: 0.8

MMs01874927
tanimoto score: 0.8

MMs02284530
tanimoto score: 0.8

MMs02284749
tanimoto score: 0.8

MMs03087314
tanimoto score: 0.8

MMs03113148
tanimoto score: 0.8

MMs00570485
tanimoto score: 0.8

MMs03113150
tanimoto score: 0.8

MMs01378852
tanimoto score: 0.79

MMs02903692
tanimoto score: 0.79

MMs00406955
tanimoto score: 0.79


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