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 241 - 260 of 828

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MMs00080609 tanimoto score: 0.73	MMs01587270 tanimoto score: 0.73	MMs01716750 tanimoto score: 0.73	MMs00342440 tanimoto score: 0.73
MMs01716751 tanimoto score: 0.73	MMs00606672 tanimoto score: 0.73	MMs00606671 tanimoto score: 0.73	MMs01033789 tanimoto score: 0.73
MMs01664003 tanimoto score: 0.73	MMs01731785 tanimoto score: 0.73	MMs01705572 tanimoto score: 0.73	MMs00881587 tanimoto score: 0.73
MMs00036207 tanimoto score: 0.73	MMs01715222 tanimoto score: 0.73	MMs02646941 tanimoto score: 0.73	MMs01693935 tanimoto score: 0.73
MMs01681196 tanimoto score: 0.73	MMs00575745 tanimoto score: 0.73	MMs00036205 tanimoto score: 0.73	MMs01715224 tanimoto score: 0.73

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