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 1461 - 1480 of 23178

of 1159 Go to Page

MMs00742359 tanimoto score: 0.78	MMs00293999 tanimoto score: 0.78	MMs03127500 tanimoto score: 0.78	MMs00358117 tanimoto score: 0.78
MMs00364576 tanimoto score: 0.78	MMs00355245 tanimoto score: 0.78	MMs01171047 tanimoto score: 0.78	MMs01175373 tanimoto score: 0.78
MMs01218675 tanimoto score: 0.78	MMs00742358 tanimoto score: 0.78	MMs01133699 tanimoto score: 0.78	MMs03120797 tanimoto score: 0.78
MMs00729873 tanimoto score: 0.78	MMs00733567 tanimoto score: 0.78	MMs03119413 tanimoto score: 0.78	MMs03085769 tanimoto score: 0.78
MMs03085470 tanimoto score: 0.78	MMs03088135 tanimoto score: 0.78	MMs01166669 tanimoto score: 0.78	MMs03078891 tanimoto score: 0.78

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