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 161 - 180 of 536 



of 27    Go to Page   



MMs03171528
tanimoto score: 0.74

MMs00542791
tanimoto score: 0.74

MMs00542789
tanimoto score: 0.74

MMs03091727
tanimoto score: 0.74

MMs00542787
tanimoto score: 0.74

MMs01771467
tanimoto score: 0.74

MMs00541698
tanimoto score: 0.74

MMs03091728
tanimoto score: 0.74

MMs00541696
tanimoto score: 0.74

MMs00529550
tanimoto score: 0.74

MMs03081643
tanimoto score: 0.74

MMs01402236
tanimoto score: 0.74

MMs03081642
tanimoto score: 0.74

MMs03081644
tanimoto score: 0.74

MMs01876085
tanimoto score: 0.74

MMs01771468
tanimoto score: 0.74

MMs01876083
tanimoto score: 0.74

MMs02234860
tanimoto score: 0.74

MMs02886534
tanimoto score: 0.74

MMs03076413
tanimoto score: 0.74


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