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 821 - 840 of 845

of 43 Go to Page

MMs03201371 tanimoto score: 0.7	MMs03201305 tanimoto score: 0.7	MMs03201250 tanimoto score: 0.7	MMs00483180 tanimoto score: 0.7
MMs00483171 tanimoto score: 0.7	MMs03263505 tanimoto score: 0.7	MMs03167087 tanimoto score: 0.7	MMs03167085 tanimoto score: 0.7
MMs03167076 tanimoto score: 0.7	MMs03288463 tanimoto score: 0.7	MMs03167075 tanimoto score: 0.7	MMs03167074 tanimoto score: 0.7
MMs03167073 tanimoto score: 0.7	MMs03167061 tanimoto score: 0.7	MMs03131659 tanimoto score: 0.7	MMs00482866 tanimoto score: 0.7
MMs00482748 tanimoto score: 0.7	MMs03131657 tanimoto score: 0.7	MMs03131655 tanimoto score: 0.7	MMs03131653 tanimoto score: 0.7

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