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 1141 - 1160 of 23178

of 1159 Go to Page

MMs01213711 tanimoto score: 0.78	MMs03199821 tanimoto score: 0.78	MMs00676748 tanimoto score: 0.78	MMs03192852 tanimoto score: 0.78
MMs03192854 tanimoto score: 0.78	MMs03188725 tanimoto score: 0.78	MMs03197080 tanimoto score: 0.78	MMs01218675 tanimoto score: 0.78
MMs00676747 tanimoto score: 0.78	MMs01166669 tanimoto score: 0.78	MMs03197082 tanimoto score: 0.78	MMs03225108 tanimoto score: 0.78
MMs01198805 tanimoto score: 0.78	MMs03183080 tanimoto score: 0.78	MMs00275763 tanimoto score: 0.78	MMs01165655 tanimoto score: 0.78
MMs03183082 tanimoto score: 0.78	MMs03180506 tanimoto score: 0.78	MMs01165355 tanimoto score: 0.78	MMs01165101 tanimoto score: 0.78

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