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 321 - 340 of 845

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MMs00450926 tanimoto score: 0.74	MMs00559896 tanimoto score: 0.74	MMs00559894 tanimoto score: 0.74	MMs00559892 tanimoto score: 0.74
MMs00559890 tanimoto score: 0.74	MMs02257543 tanimoto score: 0.74	MMs02470728 tanimoto score: 0.74	MMs00482898 tanimoto score: 0.74
MMs03154616 tanimoto score: 0.74	MMs00494472 tanimoto score: 0.74	MMs00494471 tanimoto score: 0.74	MMs02125840 tanimoto score: 0.74
MMs02160674 tanimoto score: 0.74	MMs02234674 tanimoto score: 0.74	MMs00485259 tanimoto score: 0.73	MMs03133539 tanimoto score: 0.73
MMs03133540 tanimoto score: 0.73	MMs02377987 tanimoto score: 0.73	MMs02366804 tanimoto score: 0.73	MMs03133541 tanimoto score: 0.73

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