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 761 - 780 of 23178

of 1159 Go to Page

MMs01033191 tanimoto score: 0.79	MMs01169779 tanimoto score: 0.79	MMs01215390 tanimoto score: 0.79	MMs03313623 tanimoto score: 0.79
MMs03314216 tanimoto score: 0.79	MMs01191378 tanimoto score: 0.79	MMs01191380 tanimoto score: 0.79	MMs01168410 tanimoto score: 0.79
MMs01021798 tanimoto score: 0.79	MMs01168013 tanimoto score: 0.79	MMs00255545 tanimoto score: 0.79	MMs01167400 tanimoto score: 0.79
MMs01168015 tanimoto score: 0.79	MMs01191337 tanimoto score: 0.79	MMs01191339 tanimoto score: 0.79	MMs01021796 tanimoto score: 0.79
MMs01191341 tanimoto score: 0.79	MMs03314234 tanimoto score: 0.79	MMs01166184 tanimoto score: 0.79	MMs00991631 tanimoto score: 0.79

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