MMsINC Database Search
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Ligand PDB



ligand: SUI
Name: (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID
SMILES: C1C(C(=O)N(C1=O)CC(=O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 845Ionic States: 294Tautomers: 5Drug Similarity: 2 Items found 441 - 460 of 845 



of 43    Go to Page   



MMs00485039
tanimoto score: 0.73

MMs02284951
tanimoto score: 0.73

MMs00484926
tanimoto score: 0.73

MMs01984172
tanimoto score: 0.73

MMs01984173
tanimoto score: 0.73

MMs02284952
tanimoto score: 0.73

MMs02284953
tanimoto score: 0.73

MMs02284954
tanimoto score: 0.73

MMs03208329
tanimoto score: 0.73

MMs03034216
tanimoto score: 0.73

MMs00314072
tanimoto score: 0.72

MMs00484923
tanimoto score: 0.72

MMs00484880
tanimoto score: 0.72

MMs00463918
tanimoto score: 0.72

MMs03641528
tanimoto score: 0.72

MMs03318925
tanimoto score: 0.72

MMs00344612
tanimoto score: 0.72

MMs00344614
tanimoto score: 0.72

MMs02890976
tanimoto score: 0.72

MMs00484127
tanimoto score: 0.72


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