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 81 - 100 of 536 



of 27    Go to Page   



MMs00921398
tanimoto score: 0.75

MMs00921400
tanimoto score: 0.75

MMs00323276
tanimoto score: 0.75

MMs00867359
tanimoto score: 0.75

MMs00288452
tanimoto score: 0.75

MMs03229287
tanimoto score: 0.75

MMs03229286
tanimoto score: 0.75

MMs00323278
tanimoto score: 0.75

MMs00323274
tanimoto score: 0.75

MMs00317694
tanimoto score: 0.75

MMs02891506
tanimoto score: 0.75

MMs00275449
tanimoto score: 0.75

MMs02901692
tanimoto score: 0.75

MMs00484373
tanimoto score: 0.75

MMs02234650
tanimoto score: 0.75

MMs00483390
tanimoto score: 0.75

MMs00485466
tanimoto score: 0.75

MMs02440589
tanimoto score: 0.75

MMs02234649
tanimoto score: 0.75

MMs02234651
tanimoto score: 0.75


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