SCHEMBL9756958

SCHEMBL9756958

CCc1cc(C(c2ccc(OCc3ccc4ccccc4n3)cc2)=S(=O)=O)cc2oc(C(=O)O)nc12

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPBAR1 Q8TDU6 3/20 0.53
PDE10A Q9Y233 3/20 0.47
CYSLTR1 Q9Y271 8/20 0.47
CYSLTR2 Q9NS75 5/20 0.44
ALOX5 P09917 1/20 0.44
FFAR1 O14842 1/20 0.43
AKR1B1 P15121 1/20 0.43

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
SCHEMBL9757196 0.80 GPBAR1 (0.49) GPBAR1PDE10ACYSLTR1CYSLTR2ALOX5
SCHEMBL9757014 0.80 GPBAR1 (0.48) GPBAR1PDE10ACYSLTR1CYSLTR2ALOX5
SCHEMBL9756950 0.79 GPBAR1 (0.48) GPBAR1CYSLTR1CYSLTR2ALOX5FFAR1
SCHEMBL9757087 0.79 CYSLTR1 (0.54) GPBAR1CYSLTR1CYSLTR2ALOX5
SCHEMBL9756961 0.73 FFAR1 (0.48) GPBAR1CYSLTR1CYSLTR2ALOX5FFAR1
SCHEMBL9757212 0.73 GPBAR1 (0.60) GPBAR1CYSLTR1CYSLTR2ALOX5FFAR1
SCHEMBL9757113 0.72 CYSLTR1 (0.50) GPBAR1CYSLTR1CYSLTR2ALOX5
SCHEMBL421067 0.72 GPBAR1 (1.00) GPBAR1PDE10ACYSLTR1CYSLTR2FFAR1
SCHEMBL9581634 0.71 GPBAR1 (0.97) GPBAR1PDE10ACYSLTR1CYSLTR2FFAR1
SCHEMBL9581618 0.71 GPBAR1 (0.97) GPBAR1PDE10ACYSLTR1CYSLTR2FFAR1

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 1 patent. 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