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 1521 - 1540 of 23178

of 1159 Go to Page

MMs00483620 tanimoto score: 0.78	MMs01135056 tanimoto score: 0.78	MMs01171099 tanimoto score: 0.78	MMs01219186 tanimoto score: 0.78
MMs00358117 tanimoto score: 0.78	MMs00358917 tanimoto score: 0.78	MMs03115359 tanimoto score: 0.78	MMs03120086 tanimoto score: 0.78
MMs03127159 tanimoto score: 0.78	MMs03078716 tanimoto score: 0.78	MMs03078715 tanimoto score: 0.78	MMs03078890 tanimoto score: 0.78
MMs00357912 tanimoto score: 0.78	MMs03078692 tanimoto score: 0.78	MMs03078891 tanimoto score: 0.78	MMs01133699 tanimoto score: 0.78
MMs01169647 tanimoto score: 0.78	MMs00358066 tanimoto score: 0.78	MMs03085470 tanimoto score: 0.78	MMs00303324 tanimoto score: 0.78

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