MMsINC Database Search
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Ligand PDB



ligand: UBA
Name: (S)-1-(2-AMINO-2-CARBOXYETHYL)-3(2-CARBOXYTHIOPHENE-3-YL-METHYL)-5-METHYLPYRIMIDINE-2,4-DIONE
SMILES: C
C1=CN(C(=O)N(C1=O)Cc2ccsc2C(=O)O)CC(C(=O)O)N
[show PDB table]


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

Neutral Molecules: 828Ionic States: 273Tautomers: 117Drug Similarity: 0 Items found 421 - 440 of 828 



of 42    Go to Page   



MMs00071919
tanimoto score: 0.71

MMs00071923
tanimoto score: 0.71

MMs00087848
tanimoto score: 0.71

MMs00087849
tanimoto score: 0.71

MMs00091050
tanimoto score: 0.71

MMs00115208
tanimoto score: 0.71

MMs00115209
tanimoto score: 0.71

MMs00130491
tanimoto score: 0.71

MMs00130493
tanimoto score: 0.71

MMs00137763
tanimoto score: 0.71

MMs00173208
tanimoto score: 0.71

MMs00252951
tanimoto score: 0.71

MMs00252952
tanimoto score: 0.71

MMs00269992
tanimoto score: 0.71

MMs00269994
tanimoto score: 0.71

MMs00271814
tanimoto score: 0.71

MMs00271816
tanimoto score: 0.71

MMs00271818
tanimoto score: 0.71

MMs00271820
tanimoto score: 0.71

MMs00272011
tanimoto score: 0.71


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