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 421 - 440 of 845

of 43 Go to Page

MMs01725629 tanimoto score: 0.73	MMs01726902 tanimoto score: 0.73	MMs03385332 tanimoto score: 0.73	MMs03918941 tanimoto score: 0.73
MMs03918942 tanimoto score: 0.73	MMs00484895 tanimoto score: 0.73	MMs00484600 tanimoto score: 0.73	MMs00483382 tanimoto score: 0.73
MMs02234860 tanimoto score: 0.73	MMs03849387 tanimoto score: 0.73	MMs03495187 tanimoto score: 0.73	MMs03480389 tanimoto score: 0.73
MMs03079226 tanimoto score: 0.73	MMs02813326 tanimoto score: 0.73	MMs02284473 tanimoto score: 0.73	MMs02284475 tanimoto score: 0.73
MMs02284477 tanimoto score: 0.73	MMs02284479 tanimoto score: 0.73	MMs00485259 tanimoto score: 0.73	MMs03849388 tanimoto score: 0.73

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