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 41 - 60 of 11684 



of 585    Go to Page   



MMs03724806
tanimoto score: 0.88

MMs03779026
tanimoto score: 0.88

MMs03463725
tanimoto score: 0.88

MMs03779027
tanimoto score: 0.88

MMs03463726
tanimoto score: 0.88

MMs03724791
tanimoto score: 0.88

MMs03779034
tanimoto score: 0.87

MMs03414393
tanimoto score: 0.87

MMs02290836
tanimoto score: 0.87

MMs03463722
tanimoto score: 0.87

MMs03708555
tanimoto score: 0.86

MMs03699848
tanimoto score: 0.86

MMs02306656
tanimoto score: 0.86

MMs03026892
tanimoto score: 0.86

MMs02477523
tanimoto score: 0.86

MMs03699842
tanimoto score: 0.86

MMs02292385
tanimoto score: 0.86

MMs02819878
tanimoto score: 0.86

MMs03589280
tanimoto score: 0.86

MMs03463723
tanimoto score: 0.86


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