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 241 - 260 of 23178

of 1159 Go to Page

MMs01189825 tanimoto score: 0.82	MMs01191261 tanimoto score: 0.82	MMs03717906 tanimoto score: 0.82	MMs01191329 tanimoto score: 0.82
MMs00029240 tanimoto score: 0.82	MMs00483205 tanimoto score: 0.82	MMs01191058 tanimoto score: 0.82	MMs03510847 tanimoto score: 0.82
MMs00045483 tanimoto score: 0.82	MMs00302197 tanimoto score: 0.82	MMs00302195 tanimoto score: 0.82	MMs01171783 tanimoto score: 0.82
MMs00029231 tanimoto score: 0.82	MMs01189613 tanimoto score: 0.82	MMs00045482 tanimoto score: 0.82	MMs03211704 tanimoto score: 0.82
MMs01189614 tanimoto score: 0.82	MMs03210042 tanimoto score: 0.82	MMs03236632 tanimoto score: 0.82	MMs00302196 tanimoto score: 0.82

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