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 121 - 140 of 845

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MMs02232770 tanimoto score: 0.77	MMs03692134 tanimoto score: 0.77	MMs03336739 tanimoto score: 0.77	MMs03336730 tanimoto score: 0.77
MMs02280683 tanimoto score: 0.77	MMs02280682 tanimoto score: 0.77	MMs02336997 tanimoto score: 0.77	MMs02336995 tanimoto score: 0.77
MMs02280685 tanimoto score: 0.77	MMs02481149 tanimoto score: 0.77	MMs02028806 tanimoto score: 0.76	MMs01872033 tanimoto score: 0.76
MMs02238550 tanimoto score: 0.76	MMs03201818 tanimoto score: 0.76	MMs00485365 tanimoto score: 0.76	MMs03201816 tanimoto score: 0.76
MMs00483689 tanimoto score: 0.76	MMs03080652 tanimoto score: 0.76	MMs00482466 tanimoto score: 0.76	MMs00483545 tanimoto score: 0.76

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