MMsINC Ligand

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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