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 181 - 200 of 23178

of 1159 Go to Page

MMs01189821 tanimoto score: 0.82	MMs01178308 tanimoto score: 0.82	MMs01178433 tanimoto score: 0.82	MMs01189823 tanimoto score: 0.82
MMs01178309 tanimoto score: 0.82	MMs00056934 tanimoto score: 0.82	MMs03501782 tanimoto score: 0.82	MMs01189614 tanimoto score: 0.82
MMs03236632 tanimoto score: 0.82	MMs01189613 tanimoto score: 0.82	MMs03197445 tanimoto score: 0.82	MMs03167728 tanimoto score: 0.82
MMs03210042 tanimoto score: 0.82	MMs00302194 tanimoto score: 0.82	MMs00302195 tanimoto score: 0.82	MMs00302196 tanimoto score: 0.82
MMs00302197 tanimoto score: 0.82	MMs01191058 tanimoto score: 0.82	MMs03211704 tanimoto score: 0.82	MMs01189423 tanimoto score: 0.82

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