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 1041 - 1060 of 23178

of 1159 Go to Page

MMs03184252 tanimoto score: 0.79	MMs03183343 tanimoto score: 0.79	MMs01215390 tanimoto score: 0.79	MMs01168013 tanimoto score: 0.79
MMs01131074 tanimoto score: 0.79	MMs00455006 tanimoto score: 0.79	MMs01166184 tanimoto score: 0.79	MMs00028925 tanimoto score: 0.79
MMs03167214 tanimoto score: 0.79	MMs01191378 tanimoto score: 0.79	MMs03162737 tanimoto score: 0.79	MMs03163901 tanimoto score: 0.79
MMs00675330 tanimoto score: 0.79	MMs01191380 tanimoto score: 0.79	MMs03162049 tanimoto score: 0.79	MMs01658711 tanimoto score: 0.79
MMs01033191 tanimoto score: 0.79	MMs01191337 tanimoto score: 0.79	MMs00742347 tanimoto score: 0.79	MMs01191339 tanimoto score: 0.79

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