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 1241 - 1260 of 23178

of 1159 Go to Page

MMs00469786 tanimoto score: 0.78	MMs01169647 tanimoto score: 0.78	MMs00733567 tanimoto score: 0.78	MMs00350186 tanimoto score: 0.78
MMs00729873 tanimoto score: 0.78	MMs01134972 tanimoto score: 0.78	MMs01218674 tanimoto score: 0.78	MMs03161505 tanimoto score: 0.78
MMs03148556 tanimoto score: 0.78	MMs03148651 tanimoto score: 0.78	MMs01218675 tanimoto score: 0.78	MMs01139434 tanimoto score: 0.78
MMs01219384 tanimoto score: 0.78	MMs03141050 tanimoto score: 0.78	MMs00298308 tanimoto score: 0.78	MMs01134593 tanimoto score: 0.78
MMs03148555 tanimoto score: 0.78	MMs03239744 tanimoto score: 0.78	MMs03136299 tanimoto score: 0.78	MMs03136300 tanimoto score: 0.78

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