SCHEMBL8586332

SCHEMBL8586332

O=C(OCc1ccc2ccccc2n1)Oc1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYSLTR1 Q9Y271 11/20 0.60
CYSLTR2 Q9NS75 7/20 0.60
GPBAR1 Q8TDU6 4/20 0.58
FFAR1 O14842 1/20 0.52
AKR1B1 P15121 1/20 0.52
PDE10A Q9Y233 1/20 0.48

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
SCHEMBL28169944 0.82 CYSLTR1 (0.55) CYSLTR1CYSLTR2GPBAR1FFAR1AKR1B1
SCHEMBL9859312 0.79 CYSLTR1 (0.60) CYSLTR1CYSLTR2GPBAR1FFAR1AKR1B1
SCHEMBL28015630 0.78 GPBAR1 (0.55) CYSLTR1CYSLTR2GPBAR1FFAR1AKR1B1
SCHEMBL3951224 0.78 GPBAR1 (0.55) CYSLTR1CYSLTR2GPBAR1FFAR1AKR1B1
SCHEMBL9286000 0.77 ALDH1A1 (0.58) CYSLTR1CYSLTR2GPBAR1FFAR1AKR1B1
SCHEMBL10547998 0.76 CYSLTR1 (1.00) CYSLTR1CYSLTR2GPBAR1FFAR1AKR1B1
SCHEMBL3951227 0.76 GPBAR1 (0.52) CYSLTR1CYSLTR2GPBAR1FFAR1AKR1B1
Acetic Acid SCHEMBL3951221 0.75 GPBAR1 (0.58) CYSLTR1CYSLTR2GPBAR1FFAR1AKR1B1
SCHEMBL9026288 0.74 GPBAR1 (0.69) CYSLTR1CYSLTR2GPBAR1FFAR1AKR1B1
SCHEMBL7301119 0.74 NPC1 (0.57)

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-0876345-A1 HETEROCYCLIC COMPOUNDS AS H+-ATPASES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1998-11-11 EP disclosed
WO-1997014681-A1 HETEROCYCLIC COMPOUNDS AS H+-ATPASES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1997-04-24 WO disclosed