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 841 - 860 of 23178

of 1159 Go to Page

MMs01136456 tanimoto score: 0.79	MMs03501144 tanimoto score: 0.79	MMs01860611 tanimoto score: 0.79	MMs01131074 tanimoto score: 0.79
MMs01169779 tanimoto score: 0.79	MMs03314216 tanimoto score: 0.79	MMs03392558 tanimoto score: 0.79	MMs01168013 tanimoto score: 0.79
MMs01168015 tanimoto score: 0.79	MMs00741641 tanimoto score: 0.79	MMs01167400 tanimoto score: 0.79	MMs01033191 tanimoto score: 0.79
MMs01166184 tanimoto score: 0.79	MMs01021798 tanimoto score: 0.79	MMs03285685 tanimoto score: 0.79	MMs01191378 tanimoto score: 0.79
MMs03285680 tanimoto score: 0.79	MMs00255545 tanimoto score: 0.79	MMs01021796 tanimoto score: 0.79	MMs01191380 tanimoto score: 0.79

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