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 1061 - 1080 of 23178

of 1159 Go to Page

MMs00028925 tanimoto score: 0.79	MMs03184253 tanimoto score: 0.79	MMs03185130 tanimoto score: 0.79	MMs00455006 tanimoto score: 0.79
MMs01131074 tanimoto score: 0.79	MMs01168015 tanimoto score: 0.79	MMs03183343 tanimoto score: 0.79	MMs03184252 tanimoto score: 0.79
MMs01145509 tanimoto score: 0.79	MMs00675330 tanimoto score: 0.79	MMs00458244 tanimoto score: 0.79	MMs01172849 tanimoto score: 0.79
MMs00299994 tanimoto score: 0.79	MMs01061977 tanimoto score: 0.78	MMs03161505 tanimoto score: 0.78	MMs01191343 tanimoto score: 0.78
MMs01163949 tanimoto score: 0.78	MMs01191345 tanimoto score: 0.78	MMs01163870 tanimoto score: 0.78	MMs03148651 tanimoto score: 0.78

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