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 661 - 680 of 11323 



of 567    Go to Page   



MMs02147276
tanimoto score: 0.76

MMs01119391
tanimoto score: 0.76

MMs01154434
tanimoto score: 0.76

MMs02226343
tanimoto score: 0.76

MMs00446444
tanimoto score: 0.76

MMs00446445
tanimoto score: 0.76

MMs00502076
tanimoto score: 0.76

MMs01113418
tanimoto score: 0.76

MMs01113416
tanimoto score: 0.76

MMs00081425
tanimoto score: 0.76

MMs00081424
tanimoto score: 0.76

MMs00500571
tanimoto score: 0.76

MMs02027488
tanimoto score: 0.76

MMs00080889
tanimoto score: 0.76

MMs00446940
tanimoto score: 0.76

MMs00500573
tanimoto score: 0.76

MMs02475427
tanimoto score: 0.76

MMs01990184
tanimoto score: 0.76

MMs01990195
tanimoto score: 0.76

MMs01990036
tanimoto score: 0.76


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