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 501 - 520 of 828

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MMs00640164 tanimoto score: 0.71	MMs00709317 tanimoto score: 0.71	MMs00712547 tanimoto score: 0.71	MMs00716775 tanimoto score: 0.71
MMs00716776 tanimoto score: 0.71	MMs00736450 tanimoto score: 0.71	MMs00736452 tanimoto score: 0.71	MMs00752793 tanimoto score: 0.71
MMs00757130 tanimoto score: 0.71	MMs00757131 tanimoto score: 0.71	MMs00802295 tanimoto score: 0.71	MMs00827062 tanimoto score: 0.71
MMs00827064 tanimoto score: 0.71	MMs00847549 tanimoto score: 0.71	MMs00879876 tanimoto score: 0.71	MMs00889755 tanimoto score: 0.71
MMs00889756 tanimoto score: 0.71	MMs00889763 tanimoto score: 0.71	MMs01033803 tanimoto score: 0.71	MMs01033804 tanimoto score: 0.71

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