SCHEMBL3683071

SCHEMBL3683071

c1ccc(-c2cc3c(-c4ccccc4)c4c(c(-c5ccccc5)c3cc2-c2ccccc2)-c2cccc3cccc-4c23)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.45
TSHR P16473 3/20 0.45
MAPK1 P28482 3/20 0.45
HSD17B10 Q99714 3/20 0.45
HPGD P15428 3/20 0.45
CASP1 P29466 3/20 0.45
CASP7 P55210 2/20 0.45
HIF1A Q16665 2/20 0.45
TP53 P04637 1/20 0.45
L3MBTL1 Q9Y468 2/20 0.45
ATM Q13315 1/20 0.45
ENPP1 P22413 2/20 0.41
TNF P01375 1/20 0.40
KDM4E B2RXH2 3/20 0.38
MAPT P10636 2/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
MPI P34949 1/20 0.38
CES1 P23141 2/20 0.38
CES2 O00748 1/20 0.38

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
SCHEMBL30155046 0.86 ALDH1A1 (0.50) ALDH1A1TSHRMAPK1HSD17B10HPGD
SCHEMBL503284 0.86 ALDH1A1 (0.50) ALDH1A1TSHRMAPK1HSD17B10HPGD
SCHEMBL12071292 0.86 ALDH1A1 (0.42) ALDH1A1TSHRMAPK1HSD17B10HPGD
SCHEMBL728324 0.84 ALDH1A1 (0.56) ALDH1A1TSHRMAPK1HSD17B10HPGD
SCHEMBL2158220 0.83 ALDH1A1 (0.47) ALDH1A1TSHRMAPK1HSD17B10HPGD
SCHEMBL2348758 0.82 ALDH1A1 (0.39) ALDH1A1TSHRMAPK1HSD17B10HPGD
SCHEMBL14680392 0.81 ALDH1A1 (0.37) ALDH1A1TSHRMAPK1HSD17B10HPGD
SCHEMBL16859291 0.80 ALDH1A1 (0.44) ALDH1A1TSHRMAPK1HSD17B10HPGD
SCHEMBL76389 0.80 ALDH1A1 (0.44) ALDH1A1TSHRMAPK1HSD17B10HPGD
SCHEMBL14680405 0.79 ALDH1A1 (0.37) ALDH1A1TSHRMAPK1HSD17B10HPGD

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-7732652-B2 Perylene derivative synthesis process, perylene derivative and organic EL device TDK CORPORATION (JP) 2010-06-08 US disclosed
US-7318965-B2 Perylene derivative synthesis process, perylene derivative and organic EL device TDK CORPORATION (JP) 2008-01-15 US disclosed
US-20050054852-A1 Perylene derivative synthesis process, perylene derivative and organic EL device TDK CORPORATION (JP) 2005-03-10 US disclosed
US-20030137241-A1 Perylene derivative synthesis process, perylene derivative and organic EL device TDK CORPORATION (JP) 2003-07-24 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 (2 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-20030137241-A1 Perylene derivative synthesis process, perylene derivative and organic EL device CPNE4, EED, ELOC ALDH1A1 1480/4885TSHR 4817/4885MAPK1 2346/4885
US-20050054852-A1 Perylene derivative synthesis process, perylene derivative and organic EL device ENY2, SCO2, AOC3 ALDH1A1 1538/4885TSHR 2103/4885MAPK1 1446/4885

“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.