SCHEMBL5337774

SCHEMBL5337774

O=c1c2ccccc2ccc2ccc(OCc3ccc4cc(F)c(Cl)cc4n3)cc12

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 5/20 0.44
ALOX5AP P20292 2/20 0.42
CYSLTR1 Q9Y271 6/20 0.41
GPBAR1 Q8TDU6 5/20 0.41
CYSLTR2 Q9NS75 3/20 0.41
ALOX5 P09917 1/20 0.40
HTR2B P41595 1/20 0.39

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
SCHEMBL4056376 0.90 PDE10A (0.46) PDE10AALOX5APCYSLTR1CYSLTR2HTR2B
SCHEMBL7801392 0.74 MAPT (0.48) ALOX5
SCHEMBL5333781 0.72 PDE10A (0.40) PDE10AALOX5APCYSLTR1GPBAR1CYSLTR2
SCHEMBL5334885 0.72 GLA (0.39) CYSLTR1CYSLTR2
SCHEMBL13765232 0.71 PDE10A (0.39) PDE10AALOX5APCYSLTR1CYSLTR2HTR2B
SCHEMBL4052937 0.70 MAPK14 (0.40) PDE10AALOX5APCYSLTR1CYSLTR2ALOX5
SCHEMBL7801372 0.70 LTB4R (0.43) PDE10AALOX5APCYSLTR1CYSLTR2ALOX5
SCHEMBL10686237 0.68 PDE10A (0.68) PDE10ACYSLTR1GPBAR1CYSLTR2
SCHEMBL9765540 0.67 MEN1 (0.51)
SCHEMBL8802103 0.66 CYSLTR1 (0.64) PDE10ACYSLTR1GPBAR1CYSLTR2

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-7309718-B2 Dibenzocycloheptene compound UBE INDUSTRIES, LTD. (JP) 2007-12-18 US disclosed
US-20040180884-A1 Dibenzocycloheptene compound UBE INDUSTRIES, LTD. (JP) 2004-09-16 US disclosed
EP-1408033-A1 DIBENZOCYCLOHEPTENE COMPOUND Ube Industries, Ltd. (JP) 2004-04-14 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040180884-A1 Dibenzocycloheptene compound LTB4R2, LTA4H, LTC4S PDE10A 3445/4885ALOX5AP 80/4885CYSLTR1 6/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.