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 41 - 60 of 845

of 43 Go to Page

MMs03717068 tanimoto score: 0.8	MMs02464645 tanimoto score: 0.8	MMs03850437 tanimoto score: 0.8	MMs00484106 tanimoto score: 0.8
MMs00484109 tanimoto score: 0.8	MMs00484023 tanimoto score: 0.8	MMs03505235 tanimoto score: 0.8	MMs00484776 tanimoto score: 0.8
MMs02891479 tanimoto score: 0.8	MMs02391113 tanimoto score: 0.79	MMs02391112 tanimoto score: 0.79	MMs00484075 tanimoto score: 0.79
MMs02280686 tanimoto score: 0.79	MMs03167071 tanimoto score: 0.79	MMs03167072 tanimoto score: 0.79	MMs00482216 tanimoto score: 0.79
MMs02252960 tanimoto score: 0.79	MMs00484808 tanimoto score: 0.79	MMs00484777 tanimoto score: 0.79	MMs00255756 tanimoto score: 0.79

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