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 341 - 360 of 536 



of 27    Go to Page   



MMs00485095
tanimoto score: 0.71

MMs00485246
tanimoto score: 0.71

MMs00485247
tanimoto score: 0.71

MMs00485289
tanimoto score: 0.71

MMs00489679
tanimoto score: 0.71

MMs00489680
tanimoto score: 0.71

MMs00489681
tanimoto score: 0.71

MMs00489682
tanimoto score: 0.71

MMs00524081
tanimoto score: 0.71

MMs00524082
tanimoto score: 0.71

MMs01334604
tanimoto score: 0.71

MMs01334606
tanimoto score: 0.71

MMs01334609
tanimoto score: 0.71

MMs01334611
tanimoto score: 0.71

MMs01402219
tanimoto score: 0.71

MMs01415522
tanimoto score: 0.71

MMs01452890
tanimoto score: 0.71

MMs01452944
tanimoto score: 0.71

MMs01741168
tanimoto score: 0.71

MMs01741169
tanimoto score: 0.71


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