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 401 - 420 of 828 



of 42    Go to Page   



MMs02164873
tanimoto score: 0.72

MMs02153375
tanimoto score: 0.72

MMs02150277
tanimoto score: 0.72

MMs03920115
tanimoto score: 0.71

MMs00026163
tanimoto score: 0.71

MMs00026195
tanimoto score: 0.71

MMs00027124
tanimoto score: 0.71

MMs00034551
tanimoto score: 0.71

MMs00034559
tanimoto score: 0.71

MMs00034578
tanimoto score: 0.71

MMs00034773
tanimoto score: 0.71

MMs00035046
tanimoto score: 0.71

MMs00035442
tanimoto score: 0.71

MMs00035510
tanimoto score: 0.71

MMs00036147
tanimoto score: 0.71

MMs00037385
tanimoto score: 0.71

MMs00062541
tanimoto score: 0.71

MMs00062542
tanimoto score: 0.71

MMs00068113
tanimoto score: 0.71

MMs00068115
tanimoto score: 0.71


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