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 1601 - 1620 of 23178

of 1159 Go to Page

MMs03136218 tanimoto score: 0.78	MMs03119415 tanimoto score: 0.78	MMs03119617 tanimoto score: 0.78	MMs03115359 tanimoto score: 0.78
MMs01170452 tanimoto score: 0.78	MMs01218674 tanimoto score: 0.78	MMs03119413 tanimoto score: 0.78	MMs03078891 tanimoto score: 0.78
MMs03085470 tanimoto score: 0.78	MMs01218675 tanimoto score: 0.78	MMs03085769 tanimoto score: 0.78	MMs00371251 tanimoto score: 0.78
MMs01133699 tanimoto score: 0.78	MMs00492695 tanimoto score: 0.78	MMs00028924 tanimoto score: 0.78	MMs01133700 tanimoto score: 0.78
MMs03718446 tanimoto score: 0.78	MMs01160905 tanimoto score: 0.78	MMs03088135 tanimoto score: 0.78	MMs03120085 tanimoto score: 0.78

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