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 1481 - 1500 of 23178

of 1159 Go to Page

MMs03119617 tanimoto score: 0.78	MMs03120086 tanimoto score: 0.78	MMs01180864 tanimoto score: 0.78	MMs01180863 tanimoto score: 0.78
MMs00759304 tanimoto score: 0.78	MMs00742358 tanimoto score: 0.78	MMs03120797 tanimoto score: 0.78	MMs00355245 tanimoto score: 0.78
MMs00733567 tanimoto score: 0.78	MMs01218675 tanimoto score: 0.78	MMs02199908 tanimoto score: 0.78	MMs02199909 tanimoto score: 0.78
MMs00298064 tanimoto score: 0.78	MMs00298069 tanimoto score: 0.78	MMs01218674 tanimoto score: 0.78	MMs00298139 tanimoto score: 0.78
MMs00729873 tanimoto score: 0.78	MMs03085769 tanimoto score: 0.78	MMs00008073 tanimoto score: 0.78	MMs03088135 tanimoto score: 0.78

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