MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C99
Name: {(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID
SMILES: C
C(C(C1(NC(=O)C(=O)N1CC(=O)O)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 536Ionic States: 152Tautomers: 3Drug Similarity: 0

Items found 481 - 500 of 536

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MMs00255912 tanimoto score: 0.7	MMs00255911 tanimoto score: 0.7	MMs00035107 tanimoto score: 0.7	MMs03717496 tanimoto score: 0.7
MMs01270470 tanimoto score: 0.7	MMs03750386 tanimoto score: 0.7	MMs01081762 tanimoto score: 0.7	MMs00567858 tanimoto score: 0.7
MMs00567857 tanimoto score: 0.7	MMs00567856 tanimoto score: 0.7	MMs00567855 tanimoto score: 0.7	MMs00485299 tanimoto score: 0.7
MMs00485158 tanimoto score: 0.7	MMs00484903 tanimoto score: 0.7	MMs03798287 tanimoto score: 0.7	MMs00484882 tanimoto score: 0.7
MMs00484743 tanimoto score: 0.7	MMs00013249 tanimoto score: 0.7	MMs00484463 tanimoto score: 0.7	MMs03798460 tanimoto score: 0.7

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