MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GPI
Name: (2S)-[3-PYRIDYL-1-PROPYL]-1-[3,3-DIMETHYL-1,2-DIOXOPENTYL]-2-PYRROLIDINECARBOXYLATE
SMILES: CCC(C)(C
)C(=O)C(=O)N1CCCC1C(=O)OCCCc2cccnc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 23178Ionic States: 4709Tautomers: 6347Drug Similarity: 11

Items found 261 - 280 of 23178

of 1159 Go to Page

MMs01191331 tanimoto score: 0.82	MMs00483205 tanimoto score: 0.82	MMs01189823 tanimoto score: 0.82	MMs03510847 tanimoto score: 0.82
MMs01189821 tanimoto score: 0.82	MMs03510863 tanimoto score: 0.82	MMs00029219 tanimoto score: 0.82	MMs03501755 tanimoto score: 0.82
MMs00302196 tanimoto score: 0.82	MMs00029216 tanimoto score: 0.82	MMs01171783 tanimoto score: 0.82	MMs00302197 tanimoto score: 0.82
MMs03501782 tanimoto score: 0.82	MMs01189614 tanimoto score: 0.82	MMs00302194 tanimoto score: 0.82	MMs03236632 tanimoto score: 0.82
MMs00494889 tanimoto score: 0.82	MMs03197445 tanimoto score: 0.82	MMs01219353 tanimoto score: 0.82	MMs03210042 tanimoto score: 0.82

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