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 21 - 40 of 828

of 42 Go to Page

MMs02678987 tanimoto score: 0.76	MMs02169960 tanimoto score: 0.76	MMs02295758 tanimoto score: 0.76	MMs01326527 tanimoto score: 0.76
MMs00062817 tanimoto score: 0.76	MMs00062816 tanimoto score: 0.76	MMs01515639 tanimoto score: 0.76	MMs02169958 tanimoto score: 0.76
MMs01033833 tanimoto score: 0.75	MMs01033834 tanimoto score: 0.75	MMs00036145 tanimoto score: 0.75	MMs00625439 tanimoto score: 0.75
MMs01033835 tanimoto score: 0.75	MMs01033794 tanimoto score: 0.75	MMs00593649 tanimoto score: 0.75	MMs00625440 tanimoto score: 0.75
MMs01033795 tanimoto score: 0.75	MMs01033836 tanimoto score: 0.75	MMs00570707 tanimoto score: 0.75	MMs00069508 tanimoto score: 0.75

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