SCHEMBL21030547

SCHEMBL21030547

Cc1ccc2c(c1)c1cc(CCc3ccc4c5cc(C)ccc5n(C)c4c3)ccc1n2C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.46
MAPT P10636 6/20 0.46
HPGD P15428 4/20 0.46
ALDH1A1 P00352 4/20 0.46
HSD17B10 Q99714 3/20 0.46
BCHE P06276 1/20 0.46
ACHE P22303 1/20 0.46
HTT P42858 2/20 0.41
TSHR P16473 1/20 0.41
APAF1 O14727 1/20 0.41
PKM P14618 1/20 0.41
IDO1 P14902 1/20 0.41
MAPK1 P28482 1/20 0.41
RAB9A P51151 1/20 0.41
MCL1 Q07820 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
MEN1 O00255 4/20 0.39
KMT2A Q03164 4/20 0.39
NR1I2 O75469 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
SCHEMBL15248301 0.85 KDM4E (0.60) KDM4EMAPTHPGDALDH1A1HSD17B10
SCHEMBL20466817 0.84 BCHE (0.54) KDM4EMAPTHPGDALDH1A1HSD17B10
SCHEMBL2604392 0.81 MAPT (0.50) KDM4EMAPTHPGDALDH1A1HSD17B10
SCHEMBL19645907 0.80 KDM4E (0.41) KDM4EMAPTHPGDALDH1A1HSD17B10
SCHEMBL6940359 0.80 BCHE (0.53) KDM4EMAPTHPGDALDH1A1HSD17B10
SCHEMBL793546 0.80 BCHE (0.56) KDM4EMAPTHPGDALDH1A1HSD17B10
SCHEMBL25620763 0.79 KDM4E (0.53) KDM4EMAPTHPGDALDH1A1HSD17B10
SCHEMBL15248302 0.79 GPR3 (0.61) KDM4EMAPTHPGDALDH1A1HSD17B10
SCHEMBL23988585 0.79 GPR3 (0.52) KDM4EMAPTHPGDALDH1A1HSD17B10
SCHEMBL12083709 0.76 KDM4E (0.56) KDM4EMAPTHPGDALDH1A1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11691983-B2 Specifically substituted benzofuro- and benzothienoquinolines for organic light emitting diodes IDEMITSU KOSAN CO., LTD. (JP) 2023-07-04 US disclosed
US-20190161497-A1 SPECIFICALLY SUBSTITUTED BENZOFURO- AND BENZOTHIENOQUINOLINES FOR ORGANIC LIGHT EMITTING DIODES IDEMITSU KOSAN CO., LTD. (JP) 2019-05-30 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-11691983-B2 Specifically substituted benzofuro- and benzothienoquinolines for organic light emitting diodes KCNQ2, KCNQ1, KCNQ4 KDM4E 962/4885MAPT 611/4885HPGD 2093/4885
US-20190161497-A1 SPECIFICALLY SUBSTITUTED BENZOFURO- AND BENZOTHIENOQUINOLINES FOR ORGANIC LIGHT EMITTING DIODES KCNQ2, KCNQ1, KCNQ4 KDM4E 962/4885MAPT 611/4885HPGD 2093/4885

“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.