SCHEMBL26568282

SCHEMBL26568282

O=C(c1ccccc1)c1ccc(-c2c(F)c(F)c([B-](c3c(F)c(F)c(-c4ccc(C(=O)c5ccccc5)cc4)c(F)c3F)(c3c(F)c(F)c(-c4ccc(C(=O)c5ccccc5)cc4)c(F)c3F)c3c(F)c(F)c(-c4ccc(C(=O)c5ccccc5)cc4)c(F)c3F)c(F)c2F)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.49
MEN1 O00255 2/20 0.49
MAPT P10636 2/20 0.49
KMT2A Q03164 2/20 0.49
LMNA P02545 1/20 0.49
ALDH1A1 P00352 1/20 0.47
SRD5A2 P31213 1/20 0.46
CNR2 P34972 2/20 0.43
CNR1 P21554 1/20 0.43
POLB P06746 1/20 0.42
MAPK1 P28482 1/20 0.42
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA9 Q16790 1/20 0.42
CA14 Q9ULX7 1/20 0.42
ATM Q13315 2/20 0.42
CDC25B P30305 1/20 0.42
TTR P02766 1/20 0.42
TDP1 Q9NUW8 1/20 0.41

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
SCHEMBL26568247 0.82 LMNA (0.40) MAPTLMNAALDH1A1
SCHEMBL4150417 0.79 RAB9A (0.52) RAB9AMEN1MAPTKMT2ALMNA
SCHEMBL28425428 0.76 MEN1 (0.45) RAB9AMEN1MAPTKMT2ALMNA
SCHEMBL29143580 0.75 RAB9A (0.78) RAB9AMEN1MAPTKMT2ALMNA
SCHEMBL41657 0.75 RAB9A (0.78) RAB9AMEN1MAPTKMT2ALMNA
SCHEMBL13534566 0.75 RAB9A (0.78) RAB9AMEN1MAPTKMT2ALMNA
SCHEMBL28246134 0.75 RAB9A (0.78) RAB9AMEN1MAPTKMT2ALMNA
Benzene SCHEMBL28384085 0.75 RAB9A (0.78) RAB9AMEN1MAPTKMT2ALMNA
Benzophenone SCHEMBL28231198 0.75 RAB9A (0.78) RAB9AMEN1MAPTKMT2ALMNA
Benzophenone SCHEMBL15567912 0.75 RAB9A (0.78) RAB9AMEN1MAPTKMT2ALMNA

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
US-11793069-B2 Electron-accepting compound and composition for charge-transporting film, and luminescent element using same MITSUBISHI CHEMICAL CORPORATION (JP) 2023-10-17 US 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-11793069-B2 Electron-accepting compound and composition for charge-transporting film, and luminescent element using same SLC26A3, SLC6A19, SLC29A1 RAB9A 755/4885MEN1 337/4885MAPT 1233/4885

“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.