SCHEMBL8563608

SCHEMBL8563608

NC1(c2ccccc2)CCCC[N]1

nearest known ligand 0.52

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 1/20 0.42
PNMT P11086 1/20 0.41
AKR1C1 Q04828 1/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL9639574 0.75 DPP4 (0.41) DPP4AKR1C1
SCHEMBL3553606 0.72 AKR1C1 (0.42) DPP4AKR1C1
SCHEMBL1828073 0.72 BACE1 (0.42) DPP4AKR1C1
SCHEMBL42115 0.69
SCHEMBL4721573 0.68 SLC6A4 (0.37) DPP4AKR1C1
SCHEMBL2204048 0.68 TSHR (0.36) DPP4AKR1C1
SCHEMBL7095956 0.67
SCHEMBL20104825 0.67
SCHEMBL7741012 0.67
Hydrochloric Acid SCHEMBL7307173 0.67

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0853617-A1 NOVEL 2,3-DIOXO-1,2,3,4-TETRAHYDRO-QUINOYXALINYL DERIVATIVES Novartis AG (CH) 1998-07-22 EP disclosed
WO-1997008155-A1 NOVEL 2,3-DIOXO-1,2,3,4-TETRAHYDRO-QUINOYXALINYL DERIVATIVES NOVARTIS AG (CH) 1997-03-06 WO disclosed