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 1001 - 1020 of 23178

of 1159 Go to Page

MMs01168410 tanimoto score: 0.79	MMs01168015 tanimoto score: 0.79	MMs01132521 tanimoto score: 0.79	MMs01189762 tanimoto score: 0.79
MMs01132523 tanimoto score: 0.79	MMs01189767 tanimoto score: 0.79	MMs01168013 tanimoto score: 0.79	MMs03240121 tanimoto score: 0.79
MMs03212715 tanimoto score: 0.79	MMs01215390 tanimoto score: 0.79	MMs01167400 tanimoto score: 0.79	MMs00455006 tanimoto score: 0.79
MMs03314234 tanimoto score: 0.79	MMs03185130 tanimoto score: 0.79	MMs03184252 tanimoto score: 0.79	MMs03184253 tanimoto score: 0.79
MMs03183343 tanimoto score: 0.79	MMs01163199 tanimoto score: 0.79	MMs01163462 tanimoto score: 0.79	MMs03184836 tanimoto score: 0.79

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