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 181 - 200 of 536 



of 27    Go to Page   



MMs01771468
tanimoto score: 0.74

MMs01853361
tanimoto score: 0.74

MMs02234863
tanimoto score: 0.74

MMs03081643
tanimoto score: 0.74

MMs03266911
tanimoto score: 0.74

MMs03482921
tanimoto score: 0.74

MMs02234325
tanimoto score: 0.73

MMs02419935
tanimoto score: 0.73

MMs02415651
tanimoto score: 0.73

MMs02234326
tanimoto score: 0.73

MMs02415653
tanimoto score: 0.73

MMs02234324
tanimoto score: 0.73

MMs02415655
tanimoto score: 0.73

MMs00288747
tanimoto score: 0.73

MMs02419939
tanimoto score: 0.73

MMs00484883
tanimoto score: 0.73

MMs00346749
tanimoto score: 0.73

MMs00484880
tanimoto score: 0.73

MMs00484805
tanimoto score: 0.73

MMs03166959
tanimoto score: 0.73


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