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 241 - 260 of 845

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MMs00009328 tanimoto score: 0.75	MMs00008505 tanimoto score: 0.75	MMs00535256 tanimoto score: 0.75	MMs01865479 tanimoto score: 0.75
MMs01988662 tanimoto score: 0.75	MMs02390166 tanimoto score: 0.75	MMs03274717 tanimoto score: 0.75	MMs01988664 tanimoto score: 0.75
MMs01865480 tanimoto score: 0.75	MMs02355476 tanimoto score: 0.75	MMs03918945 tanimoto score: 0.75	MMs03691519 tanimoto score: 0.75
MMs03206824 tanimoto score: 0.75	MMs03206613 tanimoto score: 0.75	MMs00485300 tanimoto score: 0.75	MMs02365413 tanimoto score: 0.75
MMs03289319 tanimoto score: 0.75	MMs00482766 tanimoto score: 0.74	MMs00353189 tanimoto score: 0.74	MMs00353187 tanimoto score: 0.74

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