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 541 - 560 of 828

of 42 Go to Page

MMs01322744 tanimoto score: 0.71	MMs01341145 tanimoto score: 0.71	MMs01359513 tanimoto score: 0.71	MMs01368300 tanimoto score: 0.71
MMs01368303 tanimoto score: 0.71	MMs01396792 tanimoto score: 0.71	MMs01409218 tanimoto score: 0.71	MMs01486379 tanimoto score: 0.71
MMs01488965 tanimoto score: 0.71	MMs01491025 tanimoto score: 0.71	MMs01492548 tanimoto score: 0.71	MMs01515640 tanimoto score: 0.71
MMs01528137 tanimoto score: 0.71	MMs01528138 tanimoto score: 0.71	MMs01544856 tanimoto score: 0.71	MMs01544857 tanimoto score: 0.71
MMs01544858 tanimoto score: 0.71	MMs01544859 tanimoto score: 0.71	MMs01587369 tanimoto score: 0.71	MMs01589032 tanimoto score: 0.71

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