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 221 - 240 of 845

of 43 Go to Page

MMs03206824 tanimoto score: 0.75	MMs00484068 tanimoto score: 0.75	MMs00482241 tanimoto score: 0.75	MMs02355476 tanimoto score: 0.75
MMs02390166 tanimoto score: 0.75	MMs00535255 tanimoto score: 0.75	MMs00483991 tanimoto score: 0.75	MMs00483972 tanimoto score: 0.75
MMs00485300 tanimoto score: 0.75	MMs00485282 tanimoto score: 0.75	MMs02237599 tanimoto score: 0.75	MMs00009329 tanimoto score: 0.75
MMs00482219 tanimoto score: 0.75	MMs00485247 tanimoto score: 0.75	MMs00483555 tanimoto score: 0.75	MMs00483538 tanimoto score: 0.75
MMs00288747 tanimoto score: 0.75	MMs00485100 tanimoto score: 0.75	MMs00288452 tanimoto score: 0.75	MMs03131752 tanimoto score: 0.75

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