SCHEMBL17212705

SCHEMBL17212705

c1cc(-c2cnc(-c3cccc4c3oc3ccccc34)nc2)c2ccc(-c3ccc(-c4cccc5c4oc4ccccc45)nc3)cc2c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 2/20 0.42
PRKDC P78527 3/20 0.35
KDM4E B2RXH2 2/20 0.34
ALDH1A1 P00352 2/20 0.34
MAPT P10636 2/20 0.34
HPGD P15428 2/20 0.34
HSD17B10 Q99714 2/20 0.34
ENPP1 P22413 2/20 0.34
ENPP3 O14638 1/20 0.34
GAA P10253 1/20 0.34
PIK3CD O00329 1/20 0.33
PIK3CB P42338 1/20 0.33
GRM4 Q14833 4/20 0.33
CA12 O43570 2/20 0.33
CA9 Q16790 2/20 0.33
GGPS1 O95749 1/20 0.33
GRK5 P34947 1/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
NPC1 O15118 1/20 0.32

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
SCHEMBL17212573 0.93 ALOX5 (0.48) ALOX5PRKDCKDM4EALDH1A1MAPT
SCHEMBL17212569 0.92 ALOX5 (0.46) ALOX5PRKDCKDM4EALDH1A1MAPT
SCHEMBL17212707 0.89 ALOX5 (0.43) ALOX5PRKDCKDM4EALDH1A1MAPT
SCHEMBL17212717 0.89 ALOX5 (0.35) ALOX5PRKDCPIK3CDPIK3CB
SCHEMBL17212752 0.89 ALOX5 (0.49) ALOX5PRKDCALDH1A1HPGDPIK3CD
SCHEMBL17212568 0.86 ALOX5 (0.49) ALOX5PRKDCKDM4EALDH1A1MAPT
SCHEMBL17212576 0.85 ALOX5 (0.48) ALOX5PRKDCKDM4EALDH1A1MAPT
SCHEMBL20613954 0.84 ALOX5 (0.32) ALOX5
SCHEMBL17212563 0.84 ALOX5 (0.51) ALOX5PRKDCMAPTPIK3CDPIK3CB
SCHEMBL20613939 0.83 ALOX5 (0.32) ALOX5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2937347-B1 NOVEL COMPOUND AND ORGANIC ELECTRONIC ELEMENT USING SAME LG CHEMICAL LTD (KR) 2019-01-02 EP disclosed
US-9614161-B2 Compound and organic electronic element using same LG CHEM, LTD. (KR) 2017-04-04 US disclosed
US-9614161-B2 Compound and organic electronic element using same LG CHEM, LTD. (KR) 2017-04-04 US disclosed
US-20150340620-A1 NOVEL COMPOUND AND ORGANIC ELECTRONIC ELEMENT USING SAME LG CHEM, LTD. (KR) 2015-11-26 US disclosed
US-20150340620-A1 NOVEL COMPOUND AND ORGANIC ELECTRONIC ELEMENT USING SAME LG CHEM, LTD. (KR) 2015-11-26 US disclosed
EP-2937347-A1 NOVEL COMPOUND AND ORGANIC ELECTRONIC ELEMENT USING SAME LG Chem, Ltd. (KR) 2015-10-28 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-20150340620-A1 NOVEL COMPOUND AND ORGANIC ELECTRONIC ELEMENT USING SAME ESR1, EML4, OR51E2 ALOX5 2392/4885PRKDC 3264/4885KDM4E 722/4885

“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.