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 181 - 200 of 845

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MMs00013249 tanimoto score: 0.75	MMs00482588 tanimoto score: 0.75	MMs00009095 tanimoto score: 0.75	MMs00482469 tanimoto score: 0.75
MMs00482468 tanimoto score: 0.75	MMs03131752 tanimoto score: 0.75	MMs03033986 tanimoto score: 0.75	MMs00008299 tanimoto score: 0.75
MMs03026691 tanimoto score: 0.75	MMs03026690 tanimoto score: 0.75	MMs02921659 tanimoto score: 0.75	MMs02232768 tanimoto score: 0.75
MMs00484116 tanimoto score: 0.75	MMs01528950 tanimoto score: 0.75	MMs02921658 tanimoto score: 0.75	MMs00484111 tanimoto score: 0.75
MMs00535255 tanimoto score: 0.75	MMs00535256 tanimoto score: 0.75	MMs01988664 tanimoto score: 0.75	MMs00484894 tanimoto score: 0.75

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