SCHEMBL9719844

SCHEMBL9719844

CNc1ccc(OCc2ccc3ccccc3n2)cc1C

nearest known ligand 0.60

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 5/20 0.60
CYSLTR1 Q9Y271 9/20 0.58
GPBAR1 Q8TDU6 8/20 0.58
CYSLTR2 Q9NS75 3/20 0.58
CYP1A2 P05177 3/20 0.54

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
SCHEMBL10846145 0.85 PDE10A (0.68) PDE10ACYSLTR1GPBAR1CYSLTR2CYP1A2
SCHEMBL7716689 0.82 PDE10A (0.63) PDE10ACYSLTR1GPBAR1CYSLTR2CYP1A2
SCHEMBL9719806 0.82 PDE10A (0.63) PDE10ACYSLTR1GPBAR1CYSLTR2CYP1A2
SCHEMBL10512475 0.80 PDE10A (0.77) PDE10ACYSLTR1GPBAR1CYSLTR2CYP1A2
SCHEMBL1695058 0.80 CYSLTR1 (0.69) PDE10ACYSLTR1GPBAR1CYSLTR2
SCHEMBL8260654 0.80 PDE10A (0.60) PDE10ACYSLTR1GPBAR1CYSLTR2CYP1A2
SCHEMBL7460333 0.79 CYSLTR1 (0.66) PDE10ACYSLTR1GPBAR1CYSLTR2CYP1A2
SCHEMBL9719851 0.79 MAOA (0.48)
SCHEMBL9637029 0.78 GPBAR1 (0.69) PDE10ACYSLTR1GPBAR1CYSLTR2CYP1A2
SCHEMBL8736559 0.77 PDE10A (0.64) PDE10ACYSLTR1GPBAR1CYSLTR2CYP1A2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5157039-A Lipoxygenase inhibitors LEO PHARMACEUTICAL PRODUCTS LTD. (DK) 1992-10-20 US disclosed
US-5109009-A QUINOLINE AND PYRIDINE COMPOUNDS AND INHIBITION OF 5-LIPOXYGENASES THEREWITH LEO PHARMACEUTICAL PRODUCTS LTD. (DK) 1992-04-28 US disclosed
US-4826987-A Pyridyl and quinoline derivatives LEO PHARMACEUTICAL PRODUCTS LTD. (DK) 1989-05-02 US disclosed