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 881 - 900 of 23178

of 1159 Go to Page

MMs00255747 tanimoto score: 0.79	MMs01191380 tanimoto score: 0.79	MMs03285685 tanimoto score: 0.79	MMs01021788 tanimoto score: 0.79
MMs03257117 tanimoto score: 0.79	MMs03257118 tanimoto score: 0.79	MMs01191339 tanimoto score: 0.79	MMs01166184 tanimoto score: 0.79
MMs01021796 tanimoto score: 0.79	MMs00173804 tanimoto score: 0.79	MMs00173808 tanimoto score: 0.79	MMs01191337 tanimoto score: 0.79
MMs01191341 tanimoto score: 0.79	MMs03626136 tanimoto score: 0.79	MMs03240120 tanimoto score: 0.79	MMs00991631 tanimoto score: 0.79
MMs01021798 tanimoto score: 0.79	MMs01191334 tanimoto score: 0.79	MMs03240121 tanimoto score: 0.79	MMs03212715 tanimoto score: 0.79

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