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 401 - 420 of 23178

of 1159 Go to Page

MMs03472768 tanimoto score: 0.81	MMs03447232 tanimoto score: 0.81	MMs03394547 tanimoto score: 0.81	MMs03450395 tanimoto score: 0.81
MMs03450406 tanimoto score: 0.81	MMs00029223 tanimoto score: 0.81	MMs01170584 tanimoto score: 0.81	MMs03450410 tanimoto score: 0.81
MMs03511505 tanimoto score: 0.81	MMs03231894 tanimoto score: 0.81	MMs03260022 tanimoto score: 0.81	MMs01221046 tanimoto score: 0.81
MMs01165292 tanimoto score: 0.81	MMs00285491 tanimoto score: 0.81	MMs01165104 tanimoto score: 0.81	MMs00923760 tanimoto score: 0.81
MMs03231893 tanimoto score: 0.81	MMs01183626 tanimoto score: 0.81	MMs03322751 tanimoto score: 0.81	MMs00349195 tanimoto score: 0.81

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