MMsINC Ligand

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 601 - 620 of 845

of 43 Go to Page

MMs00484511 tanimoto score: 0.71	MMs00484633 tanimoto score: 0.71	MMs00484635 tanimoto score: 0.71	MMs00484898 tanimoto score: 0.71
MMs00485036 tanimoto score: 0.71	MMs00485099 tanimoto score: 0.71	MMs00485107 tanimoto score: 0.71	MMs00570956 tanimoto score: 0.71
MMs00694678 tanimoto score: 0.71	MMs01013044 tanimoto score: 0.71	MMs01013046 tanimoto score: 0.71	MMs01084811 tanimoto score: 0.71
MMs01084813 tanimoto score: 0.71	MMs01790290 tanimoto score: 0.71	MMs01797582 tanimoto score: 0.71	MMs01820641 tanimoto score: 0.71
MMs01820643 tanimoto score: 0.71	MMs01878806 tanimoto score: 0.71	MMs01878899 tanimoto score: 0.71	MMs02159698 tanimoto score: 0.71

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