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 1201 - 1220 of 23178

of 1159 Go to Page

MMs01135056 tanimoto score: 0.78	MMs00158832 tanimoto score: 0.78	MMs00158827 tanimoto score: 0.78	MMs01213181 tanimoto score: 0.78
MMs01215880 tanimoto score: 0.78	MMs01131081 tanimoto score: 0.78	MMs01206992 tanimoto score: 0.78	MMs00733567 tanimoto score: 0.78
MMs03172624 tanimoto score: 0.78	MMs03183080 tanimoto score: 0.78	MMs03225108 tanimoto score: 0.78	MMs03161505 tanimoto score: 0.78
MMs03148651 tanimoto score: 0.78	MMs01166669 tanimoto score: 0.78	MMs03148555 tanimoto score: 0.78	MMs03141000 tanimoto score: 0.78
MMs03141050 tanimoto score: 0.78	MMs03148556 tanimoto score: 0.78	MMs03138058 tanimoto score: 0.78	MMs03138059 tanimoto score: 0.78

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