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 781 - 800 of 845

of 43 Go to Page

MMs00484783 tanimoto score: 0.7	MMs00484494 tanimoto score: 0.7	MMs00484150 tanimoto score: 0.7	MMs00484132 tanimoto score: 0.7
MMs00482224 tanimoto score: 0.7	MMs00482223 tanimoto score: 0.7	MMs00484080 tanimoto score: 0.7	MMs03914066 tanimoto score: 0.7
MMs03914067 tanimoto score: 0.7	MMs03914068 tanimoto score: 0.7	MMs03914069 tanimoto score: 0.7	MMs00484039 tanimoto score: 0.7
MMs00483953 tanimoto score: 0.7	MMs00483935 tanimoto score: 0.7	MMs00483740 tanimoto score: 0.7	MMs03914214 tanimoto score: 0.7
MMs00483732 tanimoto score: 0.7	MMs00482222 tanimoto score: 0.7	MMs00482221 tanimoto score: 0.7	MMs03916767 tanimoto score: 0.7

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