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 1361 - 1380 of 23178

of 1159 Go to Page

MMs00293999 tanimoto score: 0.78	MMs03127500 tanimoto score: 0.78	MMs00293996 tanimoto score: 0.78	MMs00275763 tanimoto score: 0.78
MMs01221036 tanimoto score: 0.78	MMs03188725 tanimoto score: 0.78	MMs01215880 tanimoto score: 0.78	MMs01213711 tanimoto score: 0.78
MMs03127159 tanimoto score: 0.78	MMs00733567 tanimoto score: 0.78	MMs01167419 tanimoto score: 0.78	MMs03126141 tanimoto score: 0.78
MMs00294003 tanimoto score: 0.78	MMs00469786 tanimoto score: 0.78	MMs00729873 tanimoto score: 0.78	MMs01134593 tanimoto score: 0.78
MMs01213181 tanimoto score: 0.78	MMs03130775 tanimoto score: 0.78	MMs03120830 tanimoto score: 0.78	MMs03120797 tanimoto score: 0.78

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