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 1621 - 1640 of 23178

of 1159 Go to Page

MMs00492697 tanimoto score: 0.78	MMs00676747 tanimoto score: 0.78	MMs03120798 tanimoto score: 0.78	MMs00492695 tanimoto score: 0.78
MMs00492696 tanimoto score: 0.78	MMs01134593 tanimoto score: 0.78	MMs03121911 tanimoto score: 0.78	MMs01145815 tanimoto score: 0.78
MMs00494807 tanimoto score: 0.78	MMs03120085 tanimoto score: 0.78	MMs03119617 tanimoto score: 0.78	MMs01136294 tanimoto score: 0.78
MMs03120086 tanimoto score: 0.78	MMs03119413 tanimoto score: 0.78	MMs01175374 tanimoto score: 0.78	MMs03115359 tanimoto score: 0.78
MMs03119415 tanimoto score: 0.78	MMs03120797 tanimoto score: 0.78	MMs03121912 tanimoto score: 0.78	MMs03225108 tanimoto score: 0.78

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