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 141 - 160 of 828 



of 42    Go to Page   



MMs01033815
tanimoto score: 0.74

MMs01989403
tanimoto score: 0.74

MMs01033807
tanimoto score: 0.74

MMs01704414
tanimoto score: 0.74

MMs01310697
tanimoto score: 0.74

MMs00452749
tanimoto score: 0.74

MMs01033808
tanimoto score: 0.74

MMs01482842
tanimoto score: 0.74

MMs01816085
tanimoto score: 0.74

MMs02627729
tanimoto score: 0.74

MMs01033789
tanimoto score: 0.73

MMs00273186
tanimoto score: 0.73

MMs01033790
tanimoto score: 0.73

MMs01608011
tanimoto score: 0.73

MMs00069916
tanimoto score: 0.73

MMs00881587
tanimoto score: 0.73

MMs00069915
tanimoto score: 0.73

MMs01587270
tanimoto score: 0.73

MMs00260826
tanimoto score: 0.73

MMs00881588
tanimoto score: 0.73


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