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 21 - 40 of 23178

of 1159 Go to Page

MMs01221042 tanimoto score: 0.86	MMs01221043 tanimoto score: 0.86	MMs03501688 tanimoto score: 0.86	MMs01179003 tanimoto score: 0.85
MMs01179000 tanimoto score: 0.85	MMs01179004 tanimoto score: 0.85	MMs00519036 tanimoto score: 0.85	MMs00519035 tanimoto score: 0.85
MMs01179001 tanimoto score: 0.85	MMs01179002 tanimoto score: 0.85	MMs01179005 tanimoto score: 0.85	MMs00028920 tanimoto score: 0.85
MMs03473919 tanimoto score: 0.85	MMs03473862 tanimoto score: 0.85	MMs01179158 tanimoto score: 0.85	MMs01189443 tanimoto score: 0.85
MMs01189442 tanimoto score: 0.85	MMs01189444 tanimoto score: 0.85	MMs01179064 tanimoto score: 0.85	MMs01189445 tanimoto score: 0.85

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