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 61 - 80 of 7644 



of 383    Go to Page   



MMs00593649
tanimoto score: 0.79

MMs00593648
tanimoto score: 0.79

MMs01033795
tanimoto score: 0.79

MMs01693935
tanimoto score: 0.79

MMs01033799
tanimoto score: 0.79

MMs00783329
tanimoto score: 0.79

MMs00445071
tanimoto score: 0.79

MMs00783995
tanimoto score: 0.79

MMs00444013
tanimoto score: 0.79

MMs00757130
tanimoto score: 0.79

MMs00640152
tanimoto score: 0.79

MMs00640151
tanimoto score: 0.79

MMs00445073
tanimoto score: 0.79

MMs00560766
tanimoto score: 0.79

MMs00757131
tanimoto score: 0.79

MMs01967423
tanimoto score: 0.79

MMs00570707
tanimoto score: 0.78

MMs00570701
tanimoto score: 0.78

MMs00570703
tanimoto score: 0.78

MMs00570705
tanimoto score: 0.78


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