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 21 - 40 of 11684 



of 585    Go to Page   



MMs03026891
tanimoto score: 0.91

MMs02373772
tanimoto score: 0.91

MMs03724767
tanimoto score: 0.91

MMs03708551
tanimoto score: 0.91

MMs03693532
tanimoto score: 0.91

MMs03724777
tanimoto score: 0.9

MMs03708556
tanimoto score: 0.9

MMs03693538
tanimoto score: 0.9

MMs03708552
tanimoto score: 0.9

MMs03724785
tanimoto score: 0.9

MMs02292625
tanimoto score: 0.9

MMs02292626
tanimoto score: 0.9

MMs02218988
tanimoto score: 0.9

MMs03463724
tanimoto score: 0.89

MMs03463727
tanimoto score: 0.89

MMs03708553
tanimoto score: 0.89

MMs03463726
tanimoto score: 0.88

MMs03699849
tanimoto score: 0.88

MMs03724800
tanimoto score: 0.88

MMs03724791
tanimoto score: 0.88


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