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 1541 - 1560 of 23178

of 1159 Go to Page

MMs03119617 tanimoto score: 0.78	MMs03119413 tanimoto score: 0.78	MMs03119415 tanimoto score: 0.78	MMs00483620 tanimoto score: 0.78
MMs03120085 tanimoto score: 0.78	MMs03085769 tanimoto score: 0.78	MMs03088135 tanimoto score: 0.78	MMs01170452 tanimoto score: 0.78
MMs03115359 tanimoto score: 0.78	MMs00483622 tanimoto score: 0.78	MMs03120086 tanimoto score: 0.78	MMs01133699 tanimoto score: 0.78
MMs03078716 tanimoto score: 0.78	MMs03078692 tanimoto score: 0.78	MMs03078715 tanimoto score: 0.78	MMs03078890 tanimoto score: 0.78
MMs01133700 tanimoto score: 0.78	MMs03078688 tanimoto score: 0.78	MMs03078690 tanimoto score: 0.78	MMs03078891 tanimoto score: 0.78

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