MMsINC Database Search
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Ligand PDB



ligand: UBC
Name: (S)-1-(2-AMINO-2-CARBOXYETHYL)-3-(2-CARBOXYBENZYL)PYRIMIDINE-2,4-DIONE
SMILES: c1ccc(c(c1)CN2C(=O)C=
CN(C2=O)CC(C(=O)O)N)C(=O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 11323Ionic States: 4076Tautomers: 1043Drug Similarity: 12 Items found 1061 - 1080 of 11323 



of 567    Go to Page   



MMs00549017
tanimoto score: 0.75

MMs00550233
tanimoto score: 0.75

MMs01963730
tanimoto score: 0.75

MMs01965540
tanimoto score: 0.75

MMs01953294
tanimoto score: 0.75

MMs01063965
tanimoto score: 0.75

MMs01063958
tanimoto score: 0.75

MMs00465254
tanimoto score: 0.75

MMs01063938
tanimoto score: 0.75

MMs01931545
tanimoto score: 0.75

MMs01947631
tanimoto score: 0.75

MMs01063937
tanimoto score: 0.75

MMs01063957
tanimoto score: 0.75

MMs01928560
tanimoto score: 0.75

MMs01965767
tanimoto score: 0.75

MMs01923724
tanimoto score: 0.75

MMs01916549
tanimoto score: 0.75

MMs01917901
tanimoto score: 0.75

MMs01916050
tanimoto score: 0.75

MMs01916052
tanimoto score: 0.75


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