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 141 - 160 of 845

of 43 Go to Page

MMs00317628 tanimoto score: 0.76	MMs03505224 tanimoto score: 0.76	MMs03798280 tanimoto score: 0.76	MMs00482242 tanimoto score: 0.76
MMs02238550 tanimoto score: 0.76	MMs00485365 tanimoto score: 0.76	MMs03229284 tanimoto score: 0.76	MMs03229283 tanimoto score: 0.76
MMs03229282 tanimoto score: 0.76	MMs03201818 tanimoto score: 0.76	MMs03201816 tanimoto score: 0.76	MMs02028806 tanimoto score: 0.76
MMs02234663 tanimoto score: 0.76	MMs00483689 tanimoto score: 0.76	MMs00485276 tanimoto score: 0.76	MMs00483686 tanimoto score: 0.76
MMs03080652 tanimoto score: 0.76	MMs01872033 tanimoto score: 0.76	MMs02234659 tanimoto score: 0.76	MMs02894658 tanimoto score: 0.76

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