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 201 - 220 of 845

of 43 Go to Page

MMs00008299 tanimoto score: 0.75	MMs02365413 tanimoto score: 0.75	MMs00484463 tanimoto score: 0.75	MMs00485247 tanimoto score: 0.75
MMs00484238 tanimoto score: 0.75	MMs00009330 tanimoto score: 0.75	MMs02355476 tanimoto score: 0.75	MMs03206613 tanimoto score: 0.75
MMs00485227 tanimoto score: 0.75	MMs00484116 tanimoto score: 0.75	MMs01988664 tanimoto score: 0.75	MMs00484743 tanimoto score: 0.75
MMs03206824 tanimoto score: 0.75	MMs03463456 tanimoto score: 0.75	MMs00484111 tanimoto score: 0.75	MMs01528950 tanimoto score: 0.75
MMs00485100 tanimoto score: 0.75	MMs01528952 tanimoto score: 0.75	MMs00484068 tanimoto score: 0.75	MMs00482241 tanimoto score: 0.75

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