SCHEMBL9757023

SCHEMBL9757023

O=C(O)c1nc2cccc(COc3ccc(OCc4ccc5ccccc5n4)cc3)c2o1

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GPBAR1 Q8TDU6 3/20 0.62
CYSLTR1 Q9Y271 10/20 0.57
CYSLTR2 Q9NS75 5/20 0.56
FFAR1 O14842 1/20 0.55
AKR1B1 P15121 1/20 0.55
PDE10A Q9Y233 2/20 0.51

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
SCHEMBL9756943 0.87 CYSLTR1 (0.57) GPBAR1CYSLTR1CYSLTR2FFAR1AKR1B1
SCHEMBL9635519 0.82 CYSLTR1 (0.75) GPBAR1CYSLTR1CYSLTR2FFAR1AKR1B1
SCHEMBL7454590 0.81 GPBAR1 (0.74) GPBAR1CYSLTR1CYSLTR2FFAR1AKR1B1
SCHEMBL9757452 0.79 CYSLTR1 (0.53) GPBAR1CYSLTR1CYSLTR2FFAR1AKR1B1
SCHEMBL6090596 0.79 CYSLTR1 (0.64) GPBAR1CYSLTR1CYSLTR2
SCHEMBL9757212 0.79 GPBAR1 (0.60) GPBAR1CYSLTR1CYSLTR2FFAR1AKR1B1
SCHEMBL6089876 0.78 GPBAR1 (0.68) GPBAR1CYSLTR1CYSLTR2FFAR1AKR1B1
SCHEMBL421067 0.77 GPBAR1 (1.00) GPBAR1CYSLTR1CYSLTR2FFAR1AKR1B1
SCHEMBL9757272 0.76 CYSLTR1 (0.60) GPBAR1CYSLTR1CYSLTR2
SCHEMBL9581634 0.76 GPBAR1 (0.97) GPBAR1CYSLTR1CYSLTR2FFAR1AKR1B1

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
WO-1991019475-A2 QUINOLINYL-BENZOHETEROBICYCLIC DERIVATIVES AS ANTAGONISTS OF LEUKOTRIENE D¿4? RHONE-POULENC RORER INTERNATIONAL (HOLDINGS) INC. (US) 1991-12-26 WO disclosed
US-5041453-A Quinolinyl-benzoheterobicyclic derivatives as antagonists of leukotriene D4 RHONE-POULENC RORER PHARMACEUTICALS INC. (US) 1991-08-20 US disclosed