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 521 - 540 of 23178 



of 1159    Go to Page   



MMs01169140
tanimoto score: 0.8

MMs00372175
tanimoto score: 0.8

MMs00209826
tanimoto score: 0.8

MMs00364342
tanimoto score: 0.8

MMs01189855
tanimoto score: 0.8

MMs03210075
tanimoto score: 0.8

MMs00364343
tanimoto score: 0.8

MMs01168242
tanimoto score: 0.8

MMs00503625
tanimoto score: 0.8

MMs00955549
tanimoto score: 0.8

MMs03304009
tanimoto score: 0.8

MMs03188073
tanimoto score: 0.8

MMs03210056
tanimoto score: 0.8

MMs01165187
tanimoto score: 0.8

MMs01189847
tanimoto score: 0.8

MMs03210057
tanimoto score: 0.8

MMs01164957
tanimoto score: 0.8

MMs01165171
tanimoto score: 0.8

MMs01164366
tanimoto score: 0.8

MMs01164821
tanimoto score: 0.8


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