SCHEMBL22837478

SCHEMBL22837478

c1ccc(-c2cccc3cccc(-c4ccc(N(c5cccc(-c6cccc7cccc(-c8ccccc8)c67)c5)c5cccc6c5oc5ccccc56)cc4)c23)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 2/20 0.43
▸ GGPS1 O95749 1/20 0.35
▸ PRKDC P78527 2/20 0.33
▸ PTGES2 Q9H7Z7 1/20 0.33
▸ CDC14B O60729 1/20 0.32
▸ CDC14A Q9UNH5 1/20 0.32
▸ RAB9A P51151 2/20 0.32
▸ KDM4E B2RXH2 2/20 0.32
▸ ALDH1A1 P00352 2/20 0.32
▸ MAOB P27338 1/20 0.32
▸ CYP1A1 P04798 1/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CYP1B1 Q16678 1/20 0.31
▸ CDK4 P11802 1/20 0.31
▸ CCND1 P24385 1/20 0.31
▸ MEN1 O00255 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ MCL1 Q07820 1/20 0.30
▸ ACMSD Q8TDX5 1/20 0.30
▸ PIM1 P11309 1/20 0.30

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
SCHEMBL24945318 0.98 ALOX5 (0.41) ALOX5GGPS1PRKDCPTGES2CDC14B
SCHEMBL22837524 0.97 ALOX5 (0.40) ALOX5GGPS1PRKDCPTGES2CDC14B
SCHEMBL22837476 0.97 ALOX5 (0.42) ALOX5GGPS1PRKDCPTGES2CDC14B
SCHEMBL26584783 0.93 ALOX5 (0.46) ALOX5GGPS1PRKDCPTGES2CDC14B
SCHEMBL24945268 0.92 ALOX5 (0.42) ALOX5GGPS1PRKDCPTGES2CDC14B
SCHEMBL24945265 0.92 ALOX5 (0.42) ALOX5GGPS1PRKDCPTGES2CDC14B
SCHEMBL24945264 0.92 ALOX5 (0.40) ALOX5GGPS1PRKDCPTGES2CDC14B
SCHEMBL24945263 0.92 ALOX5 (0.40) ALOX5GGPS1PRKDCPTGES2CDC14B
SCHEMBL24370008 0.92 ALOX5 (0.47) ALOX5GGPS1PRKDCPTGES2CDC14B
SCHEMBL22837474 0.92 ALOX5 (0.41) ALOX5GGPS1PRKDCPTGES2CDC14B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11716901-B2 Organic electroluminescence device and amine compound for organic electroluminescence device SAMSUNG DISPLAY CO., LTD. (KR) 2023-08-01 — — US disclosed
US-11716901-B2 Organic electroluminescence device and amine compound for organic electroluminescence device SAMSUNG DISPLAY CO., LTD. (KR) 2023-08-01 — — US disclosed
EP-3401313-B1 AMINE COMPOUND AND ORGANIC ELECTROLUMINESCENCE DEVICE INCLUDING THE SAME SAMSUNG DISPLAY CO LTD (KR) 2021-04-07 — — EP disclosed
US-20210066597-A1 ORGANIC ELECTROLUMINESCENCE DEVICE AND AMINE COMPOUND FOR ORGANIC ELECTROLUMINESCENCE DEVICE SAMSUNG DISPLAY CO., LTD. (KR) 2021-03-04 — — US disclosed
US-10879471-B2 Organic electroluminescence device and amine compound for organic electroluminescence device SAMSUNG DISPLAY CO., LTD. (KR) 2020-12-29 — — 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 (3 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-11716901-B2 Organic electroluminescence device and amine compound for organic electroluminescence device L1CAM, AOC2, AOC3 ALOX5 3112/4885GGPS1 3496/4885PRKDC 4860/4885
US-10879471-B2 Organic electroluminescence device and amine compound for organic electroluminescence device L1CAM, AOC2, AOC3 ALOX5 3112/4885GGPS1 3496/4885PRKDC 4860/4885
US-20210066597-A1 ORGANIC ELECTROLUMINESCENCE DEVICE AND AMINE COMPOUND FOR ORGANIC ELECTROLUMINESCENCE DEVICE L1CAM, AOC2, AOC3 ALOX5 3112/4885GGPS1 3496/4885PRKDC 4860/4885

“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.

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