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 1341 - 1360 of 23178

of 1159 Go to Page

MMs03141000 tanimoto score: 0.78	MMs00294006 tanimoto score: 0.78	MMs03138058 tanimoto score: 0.78	MMs00469786 tanimoto score: 0.78
MMs00742358 tanimoto score: 0.78	MMs01134972 tanimoto score: 0.78	MMs03138059 tanimoto score: 0.78	MMs03141050 tanimoto score: 0.78
MMs01171099 tanimoto score: 0.78	MMs00293967 tanimoto score: 0.78	MMs00733567 tanimoto score: 0.78	MMs01213711 tanimoto score: 0.78
MMs01167419 tanimoto score: 0.78	MMs01213181 tanimoto score: 0.78	MMs03136300 tanimoto score: 0.78	MMs00729873 tanimoto score: 0.78
MMs03136218 tanimoto score: 0.78	MMs00293970 tanimoto score: 0.78	MMs00298064 tanimoto score: 0.78	MMs03136299 tanimoto score: 0.78

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