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 41 - 60 of 828 



of 42    Go to Page   



MMs00382861
tanimoto score: 0.75

MMs00065338
tanimoto score: 0.75

MMs00783329
tanimoto score: 0.75

MMs01033836
tanimoto score: 0.75

MMs01085359
tanimoto score: 0.75

MMs00382863
tanimoto score: 0.75

MMs00625440
tanimoto score: 0.75

MMs00783995
tanimoto score: 0.75

MMs01085360
tanimoto score: 0.75

MMs01379690
tanimoto score: 0.75

MMs00593648
tanimoto score: 0.75

MMs01033833
tanimoto score: 0.75

MMs00593649
tanimoto score: 0.75

MMs00069508
tanimoto score: 0.75

MMs00803698
tanimoto score: 0.75

MMs01033834
tanimoto score: 0.75

MMs00036145
tanimoto score: 0.75

MMs00570705
tanimoto score: 0.75

MMs00570707
tanimoto score: 0.75

MMs00570701
tanimoto score: 0.75


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