SCHEMBL8773158

SCHEMBL8773158

FC(F)(F)c1cccc(Oc2cccc(Oc3cccc(C(F)(F)F)c3)n2)c1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.65
L3MBTL1 Q9Y468 2/20 0.56
ALDH1A1 P00352 2/20 0.56
POLB P06746 2/20 0.56
NPSR1 Q6W5P4 2/20 0.55
CYP1A2 P05177 1/20 0.55
CYP2C9 P11712 1/20 0.55
CYP2C19 P33261 1/20 0.55
ABCG2 Q9UNQ0 1/20 0.54
ADORA2A P29274 1/20 0.52
LRRK2 Q5S007 1/20 0.52
GAA P10253 1/20 0.50
TEAD1 P28347 1/20 0.49
KDM4E B2RXH2 3/20 0.48
F10 P00742 2/20 0.47
F2 P00734 1/20 0.47
MAPK1 P28482 1/20 0.47
LMNA P02545 1/20 0.46
NTRK1 P04629 1/20 0.45
LOX P28300 1/20 0.44

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
SCHEMBL29607042 1.00 MAPT (0.65) MAPTL3MBTL1ALDH1A1POLBNPSR1
SCHEMBL17764739 0.92 MAPT (0.58) MAPTL3MBTL1ALDH1A1POLBNPSR1
SCHEMBL8507695 0.91 MAPT (0.56) MAPTL3MBTL1ALDH1A1POLBNPSR1
SCHEMBL8941516 0.90 MAPT (0.59) MAPTL3MBTL1ALDH1A1POLBNPSR1
SCHEMBL3457474 0.89 MAPT (0.58) MAPTL3MBTL1ALDH1A1POLBNPSR1
SCHEMBL17772777 0.89 MAPT (0.61) MAPTL3MBTL1ALDH1A1POLBNPSR1
SCHEMBL28076151 0.89 MAPT (0.58) MAPTL3MBTL1ALDH1A1POLBNPSR1
SCHEMBL3458428 0.89 MAPT (0.58) MAPTL3MBTL1ALDH1A1POLBNPSR1
SCHEMBL7110619 0.87 MAPT (0.74) MAPTL3MBTL1ALDH1A1POLBNPSR1
SCHEMBL8507324 0.86 MAPT (0.56) MAPTL3MBTL1ALDH1A1POLBNPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220140258-A1 IRIDIUM COMPLEX, NITROGEN-CONTAINING TRIDENTATE CARBENE CHELATE, AND ORGANIC LIGHT-EMITTING DIODE NATIONAL TSING HUA UNIVERSITY (TW) 2022-05-05 US disclosed
US-5691277-A REACTING A 2,6-DIHALOGENOPYRIDINE WITH A META SUBSTITUTED PHENOL KUREHA KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1997-11-25 US disclosed
EP-0692474-B1 2- (unsubstituted or substituted) (benzyloxy or phenoxy)-4-substituted-6-(meta-substituted phenoxy) pyridine, process for producing the same, and herbicidal composition KUREHA CHEMICAL IND CO LTD (JP) 1997-10-29 EP disclosed
EP-0692474-A1 2- (unsubstituted or substituted) (benzyloxy or phenoxy)-4-substituted-6-(meta-substituted phenoxy) pyridine, process for producing the same, and herbicidal composition KUREHA KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1996-01-17 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-20220140258-A1 IRIDIUM COMPLEX, NITROGEN-CONTAINING TRIDENTATE CARBENE CHELATE, AND ORGANIC LIGHT-EMITTING DIODE NR2E3, CHRM1, CBR3 MAPT 3218/4885L3MBTL1 317/4885ALDH1A1 3552/4885

“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.