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 221 - 240 of 828

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MMs02142154 tanimoto score: 0.73	MMs00427289 tanimoto score: 0.73	MMs01716750 tanimoto score: 0.73	MMs01716751 tanimoto score: 0.73
MMs00040008 tanimoto score: 0.73	MMs01033789 tanimoto score: 0.73	MMs00036113 tanimoto score: 0.73	MMs01423984 tanimoto score: 0.73
MMs01731785 tanimoto score: 0.73	MMs01587280 tanimoto score: 0.73	MMs01033790 tanimoto score: 0.73	MMs01715224 tanimoto score: 0.73
MMs01731786 tanimoto score: 0.73	MMs00881588 tanimoto score: 0.73	MMs00349732 tanimoto score: 0.73	MMs00349731 tanimoto score: 0.73
MMs01705572 tanimoto score: 0.73	MMs00345601 tanimoto score: 0.73	MMs01681196 tanimoto score: 0.73	MMs00080611 tanimoto score: 0.73

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