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 1441 - 1460 of 23178

of 1159 Go to Page

MMs00355245 tanimoto score: 0.78	MMs00298297 tanimoto score: 0.78	MMs00742358 tanimoto score: 0.78	MMs00298302 tanimoto score: 0.78
MMs00733567 tanimoto score: 0.78	MMs00742359 tanimoto score: 0.78	MMs00469786 tanimoto score: 0.78	MMs00729873 tanimoto score: 0.78
MMs00298308 tanimoto score: 0.78	MMs03127500 tanimoto score: 0.78	MMs01218675 tanimoto score: 0.78	MMs00038863 tanimoto score: 0.78
MMs01133699 tanimoto score: 0.78	MMs01218674 tanimoto score: 0.78	MMs03126141 tanimoto score: 0.78	MMs03120830 tanimoto score: 0.78
MMs03121911 tanimoto score: 0.78	MMs01133700 tanimoto score: 0.78	MMs03120798 tanimoto score: 0.78	MMs03121912 tanimoto score: 0.78

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