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 941 - 960 of 23178 



of 1159    Go to Page   



MMs00675330
tanimoto score: 0.79

MMs03257117
tanimoto score: 0.79

MMs01168410
tanimoto score: 0.79

MMs03257118
tanimoto score: 0.79

MMs03240120
tanimoto score: 0.79

MMs03240121
tanimoto score: 0.79

MMs01171006
tanimoto score: 0.79

MMs01168013
tanimoto score: 0.79

MMs01167400
tanimoto score: 0.79

MMs01168015
tanimoto score: 0.79

MMs01131074
tanimoto score: 0.79

MMs03395008
tanimoto score: 0.79

MMs01166184
tanimoto score: 0.79

MMs00255545
tanimoto score: 0.79

MMs00255747
tanimoto score: 0.79

MMs01191380
tanimoto score: 0.79

MMs00541283
tanimoto score: 0.79

MMs01191341
tanimoto score: 0.79

MMs01191378
tanimoto score: 0.79

MMs01033191
tanimoto score: 0.79


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