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 381 - 400 of 11684 



of 585    Go to Page   



MMs03328252
tanimoto score: 0.79

MMs01718837
tanimoto score: 0.79

MMs01365419
tanimoto score: 0.79

MMs01717631
tanimoto score: 0.79

MMs02036483
tanimoto score: 0.79

MMs03327807
tanimoto score: 0.79

MMs03120464
tanimoto score: 0.79

MMs03120463
tanimoto score: 0.79

MMs01718835
tanimoto score: 0.79

MMs02956490
tanimoto score: 0.79

MMs02907064
tanimoto score: 0.79

MMs02907070
tanimoto score: 0.79

MMs02903692
tanimoto score: 0.79

MMs01349105
tanimoto score: 0.79

MMs02907049
tanimoto score: 0.79

MMs03026890
tanimoto score: 0.79

MMs01999709
tanimoto score: 0.79

MMs02829722
tanimoto score: 0.79

MMs00406955
tanimoto score: 0.79

MMs02036482
tanimoto score: 0.79


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