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 361 - 380 of 11684 



of 585    Go to Page   



MMs02225007
tanimoto score: 0.79

MMs02306655
tanimoto score: 0.79

MMs03120463
tanimoto score: 0.79

MMs00068898
tanimoto score: 0.79

MMs02154140
tanimoto score: 0.79

MMs02218611
tanimoto score: 0.79

MMs01718837
tanimoto score: 0.79

MMs01432243
tanimoto score: 0.79

MMs01718835
tanimoto score: 0.79

MMs03026890
tanimoto score: 0.79

MMs01799767
tanimoto score: 0.79

MMs00406954
tanimoto score: 0.79

MMs00406955
tanimoto score: 0.79

MMs00570491
tanimoto score: 0.79

MMs02036483
tanimoto score: 0.79

MMs01365419
tanimoto score: 0.79

MMs02036482
tanimoto score: 0.79

MMs02907064
tanimoto score: 0.79

MMs01717612
tanimoto score: 0.79

MMs02903692
tanimoto score: 0.79


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