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 521 - 540 of 536 



of 27    Go to Page   



MMs02700770
tanimoto score: 0.7
MMs02700768
tanimoto score: 0.7
MMs02633662
tanimoto score: 0.7
MMs02630417
tanimoto score: 0.7

MMs02630416
tanimoto score: 0.7
MMs02630415
tanimoto score: 0.7
MMs02630414
tanimoto score: 0.7
MMs02464259
tanimoto score: 0.7

MMs00452747
tanimoto score: 0.7
MMs02390166
tanimoto score: 0.7
MMs03481203
tanimoto score: 0.7
MMs03481354
tanimoto score: 0.7

MMs02364048
tanimoto score: 0.7
MMs02284962
tanimoto score: 0.7
MMs02284961
tanimoto score: 0.7
MMs02284960
tanimoto score: 0.7


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