MMsINC Database Search
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Ligand PDB



ligand: UBE
Name: 3-({3-[(2S)-2-amino-2-carboxyethyl]-5-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)-
5-phenylthiophene-2-carboxylic acid
SMILES: CC1=CN(C(=O)N(C1=O)Cc2cc(sc2C(=O)O)c3ccccc3)CC(C(=O)O)N
[show PDB table]


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

Neutral Molecules: 7644Ionic States: 2639Tautomers: 1184Drug Similarity: 28 Items found 21 - 40 of 7644 



of 383    Go to Page   



MMs01664004
tanimoto score: 0.81

MMs00443976
tanimoto score: 0.8

MMs00443974
tanimoto score: 0.8

MMs01033811
tanimoto score: 0.8

MMs01716751
tanimoto score: 0.8

MMs00086886
tanimoto score: 0.8

MMs01971484
tanimoto score: 0.8

MMs00086885
tanimoto score: 0.8

MMs00606672
tanimoto score: 0.8

MMs01715222
tanimoto score: 0.8

MMs01515645
tanimoto score: 0.8

MMs01715224
tanimoto score: 0.8

MMs00515545
tanimoto score: 0.8

MMs01073451
tanimoto score: 0.8

MMs01082259
tanimoto score: 0.8

MMs00606671
tanimoto score: 0.8

MMs01073450
tanimoto score: 0.8

MMs00515544
tanimoto score: 0.8

MMs01082260
tanimoto score: 0.8

MMs01716750
tanimoto score: 0.8


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