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 881 - 900 of 11323 



of 567    Go to Page   



MMs00528429
tanimoto score: 0.76

MMs01113416
tanimoto score: 0.76

MMs01980873
tanimoto score: 0.76

MMs01973225
tanimoto score: 0.76

MMs01974375
tanimoto score: 0.76

MMs01849264
tanimoto score: 0.76

MMs00528658
tanimoto score: 0.76

MMs01968556
tanimoto score: 0.76

MMs01968603
tanimoto score: 0.76

MMs01974377
tanimoto score: 0.76

MMs00456260
tanimoto score: 0.76

MMs01964844
tanimoto score: 0.76

MMs00059472
tanimoto score: 0.76

MMs00814024
tanimoto score: 0.76

MMs01964845
tanimoto score: 0.76

MMs01958589
tanimoto score: 0.76

MMs01958587
tanimoto score: 0.76

MMs01965527
tanimoto score: 0.76

MMs01014242
tanimoto score: 0.76

MMs01953644
tanimoto score: 0.76


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