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 161 - 180 of 23178

of 1159 Go to Page

MMs01178489 tanimoto score: 0.83	MMs03501996 tanimoto score: 0.83	MMs00209833 tanimoto score: 0.83	MMs01178490 tanimoto score: 0.83
MMs01189687 tanimoto score: 0.83	MMs03511171 tanimoto score: 0.83	MMs03078683 tanimoto score: 0.83	MMs00028928 tanimoto score: 0.83
MMs01189686 tanimoto score: 0.83	MMs03648524 tanimoto score: 0.83	MMs00028923 tanimoto score: 0.83	MMs01191947 tanimoto score: 0.83
MMs03078682 tanimoto score: 0.83	MMs00831307 tanimoto score: 0.82	MMs00831312 tanimoto score: 0.82	MMs02815807 tanimoto score: 0.82
MMs01189424 tanimoto score: 0.82	MMs01189423 tanimoto score: 0.82	MMs01171783 tanimoto score: 0.82	MMs01189422 tanimoto score: 0.82

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