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 841 - 860 of 845 



of 43    Go to Page   



MMs03089711
tanimoto score: 0.7
MMs02886534
tanimoto score: 0.7
MMs02858833
tanimoto score: 0.7
MMs02813625
tanimoto score: 0.7

MMs02813623
tanimoto score: 0.7


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