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 1381 - 1400 of 23178 



of 1159    Go to Page   



MMs03136299
tanimoto score: 0.78

MMs01134972
tanimoto score: 0.78

MMs00742358
tanimoto score: 0.78

MMs03130775
tanimoto score: 0.78

MMs03136300
tanimoto score: 0.78

MMs03141050
tanimoto score: 0.78

MMs00729873
tanimoto score: 0.78

MMs01166669
tanimoto score: 0.78

MMs03126141
tanimoto score: 0.78

MMs00733567
tanimoto score: 0.78

MMs01134593
tanimoto score: 0.78

MMs03127159
tanimoto score: 0.78

MMs03120830
tanimoto score: 0.78

MMs01133700
tanimoto score: 0.78

MMs01206991
tanimoto score: 0.78

MMs03121911
tanimoto score: 0.78

MMs00469786
tanimoto score: 0.78

MMs00829939
tanimoto score: 0.78

MMs01206992
tanimoto score: 0.78

MMs01213181
tanimoto score: 0.78


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