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 1401 - 1420 of 23178

of 1159 Go to Page

MMs01219185 tanimoto score: 0.78	MMs01136294 tanimoto score: 0.78	MMs00298147 tanimoto score: 0.78	MMs00298064 tanimoto score: 0.78
MMs03148651 tanimoto score: 0.78	MMs01135056 tanimoto score: 0.78	MMs03121912 tanimoto score: 0.78	MMs01167419 tanimoto score: 0.78
MMs01134972 tanimoto score: 0.78	MMs01218674 tanimoto score: 0.78	MMs00759304 tanimoto score: 0.78	MMs01218675 tanimoto score: 0.78
MMs03121911 tanimoto score: 0.78	MMs00742358 tanimoto score: 0.78	MMs03120797 tanimoto score: 0.78	MMs00469786 tanimoto score: 0.78
MMs00742359 tanimoto score: 0.78	MMs03120798 tanimoto score: 0.78	MMs01134593 tanimoto score: 0.78	MMs00029232 tanimoto score: 0.78

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