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 1 - 20 of 845

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MMs03660745 tanimoto score: 1	MMs03660787 tanimoto score: 1	MMs03927064 tanimoto score: 0.84	MMs03927062 tanimoto score: 0.84
MMs01771948 tanimoto score: 0.84	MMs00484905 tanimoto score: 0.84	MMs00482635 tanimoto score: 0.84	MMs03927066 tanimoto score: 0.84
MMs02234356 tanimoto score: 0.83	MMs02234354 tanimoto score: 0.83	MMs02234355 tanimoto score: 0.83	MMs00485101 tanimoto score: 0.83
MMs00448576 tanimoto score: 0.83	MMs00485095 tanimoto score: 0.83	MMs00484975 tanimoto score: 0.82	MMs01988666 tanimoto score: 0.82
MMs01988668 tanimoto score: 0.82	MMs00484741 tanimoto score: 0.81	MMs00484860 tanimoto score: 0.81	MMs02280684 tanimoto score: 0.81