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 101 - 120 of 23178

of 1159 Go to Page

MMs03619343 tanimoto score: 0.84	MMs01178991 tanimoto score: 0.84	MMs01178990 tanimoto score: 0.84	MMs03179956 tanimoto score: 0.84
MMs00425544 tanimoto score: 0.84	MMs02543367 tanimoto score: 0.84	MMs01177810 tanimoto score: 0.84	MMs03304315 tanimoto score: 0.84
MMs03478877 tanimoto score: 0.84	MMs03619812 tanimoto score: 0.84	MMs03845717 tanimoto score: 0.84	MMs03078682 tanimoto score: 0.83
MMs03078681 tanimoto score: 0.83	MMs02886919 tanimoto score: 0.83	MMs01189687 tanimoto score: 0.83	MMs01189686 tanimoto score: 0.83
MMs00028914 tanimoto score: 0.83	MMs01178490 tanimoto score: 0.83	MMs00349212 tanimoto score: 0.83	MMs00028928 tanimoto score: 0.83

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