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 141 - 160 of 11684 



of 585    Go to Page   



MMs03422467
tanimoto score: 0.82

MMs01629229
tanimoto score: 0.82

MMs00390095
tanimoto score: 0.82

MMs00568588
tanimoto score: 0.82

MMs01999721
tanimoto score: 0.82

MMs01671657
tanimoto score: 0.82

MMs03767223
tanimoto score: 0.82

MMs03723043
tanimoto score: 0.82

MMs03723040
tanimoto score: 0.82

MMs01432987
tanimoto score: 0.82

MMs01999720
tanimoto score: 0.82

MMs02658820
tanimoto score: 0.82

MMs01998541
tanimoto score: 0.82

MMs01998516
tanimoto score: 0.82

MMs02614117
tanimoto score: 0.82

MMs02614114
tanimoto score: 0.82

MMs02614115
tanimoto score: 0.82

MMs03589286
tanimoto score: 0.82

MMs02609298
tanimoto score: 0.82

MMs02609297
tanimoto score: 0.82


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