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 121 - 140 of 828 



of 42    Go to Page   



MMs01989405
tanimoto score: 0.74

MMs00035048
tanimoto score: 0.74

MMs01033807
tanimoto score: 0.74

MMs01991432
tanimoto score: 0.74

MMs01033792
tanimoto score: 0.74

MMs01704414
tanimoto score: 0.74

MMs01033808
tanimoto score: 0.74

MMs01816085
tanimoto score: 0.74

MMs01677983
tanimoto score: 0.74

MMs01033782
tanimoto score: 0.74

MMs00080584
tanimoto score: 0.74

MMs00035045
tanimoto score: 0.74

MMs00317562
tanimoto score: 0.74

MMs01033780
tanimoto score: 0.74

MMs01033781
tanimoto score: 0.74

MMs00317560
tanimoto score: 0.74

MMs01515645
tanimoto score: 0.74

MMs00445080
tanimoto score: 0.74

MMs01482842
tanimoto score: 0.74

MMs01033809
tanimoto score: 0.74


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