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 301 - 320 of 845

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MMs02125890 tanimoto score: 0.74	MMs03310952 tanimoto score: 0.74	MMs02257545 tanimoto score: 0.74	MMs00260090 tanimoto score: 0.74
MMs02238079 tanimoto score: 0.74	MMs02451749 tanimoto score: 0.74	MMs00456577 tanimoto score: 0.74	MMs03266911 tanimoto score: 0.74
MMs03416892 tanimoto score: 0.74	MMs02358852 tanimoto score: 0.74	MMs02358582 tanimoto score: 0.74	MMs00727842 tanimoto score: 0.74
MMs00727841 tanimoto score: 0.74	MMs00260089 tanimoto score: 0.74	MMs02234676 tanimoto score: 0.74	MMs00562013 tanimoto score: 0.74
MMs00562011 tanimoto score: 0.74	MMs00450926 tanimoto score: 0.74	MMs00559896 tanimoto score: 0.74	MMs00559894 tanimoto score: 0.74

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