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 161 - 180 of 845

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MMs02234661 tanimoto score: 0.76	MMs03229282 tanimoto score: 0.76	MMs00483689 tanimoto score: 0.76	MMs00483686 tanimoto score: 0.76
MMs00485050 tanimoto score: 0.76	MMs03229283 tanimoto score: 0.76	MMs00483545 tanimoto score: 0.76	MMs02234663 tanimoto score: 0.76
MMs03229284 tanimoto score: 0.76	MMs03505224 tanimoto score: 0.76	MMs00568691 tanimoto score: 0.76	MMs00484098 tanimoto score: 0.76
MMs00568689 tanimoto score: 0.76	MMs02352937 tanimoto score: 0.76	MMs03201816 tanimoto score: 0.76	MMs03201818 tanimoto score: 0.76
MMs02230315 tanimoto score: 0.76	MMs03080652 tanimoto score: 0.76	MMs00449222 tanimoto score: 0.76	MMs02891983 tanimoto score: 0.75

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