SCHEMBL22837571

SCHEMBL22837571

c1ccc(-c2cccc3cccc(-c4cccc(N(c5ccc6c(c5)oc5ccccc56)c5cccc6ccccc56)c4)c23)cc1

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DUSP3 P51452 1/20 0.34
▸ AHR P35869 3/20 0.33
▸ CYP1A1 P04798 2/20 0.33
▸ CYP1A2 P05177 2/20 0.33
▸ CYP1B1 Q16678 1/20 0.33
▸ ALOX5 P09917 1/20 0.33
▸ MEN1 O00255 3/20 0.33
▸ KMT2A Q03164 3/20 0.33
▸ KDM4E B2RXH2 2/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ MAPT P10636 2/20 0.33
▸ HPGD P15428 1/20 0.33
▸ HCRTR1 O43613 1/20 0.32
▸ SIGMAR1 Q99720 2/20 0.32
▸ RAB9A P51151 2/20 0.32
▸ MAOB P27338 1/20 0.32
▸ CDK4 P11802 2/20 0.31
▸ CCND1 P24385 2/20 0.31
▸ FYN P06241 1/20 0.31
▸ MAPK3 P27361 1/20 0.31

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
SCHEMBL22837574 0.94 DUSP3 (0.34) DUSP3AHRCYP1A1CYP1A2ALOX5
SCHEMBL26588749 0.93 MCL1 (0.33) DUSP3AHRCYP1A1CYP1A2CYP1B1
SCHEMBL22837553 0.93 PLA2G2A (0.34) DUSP3AHRALOX5MEN1KMT2A
SCHEMBL24901338 0.93 DUSP3 (0.32) DUSP3AHRCYP1A1CYP1A2CYP1B1
SCHEMBL22837563 0.92 AHR (0.37) DUSP3AHRCYP1A1CYP1A2CYP1B1
SCHEMBL24901270 0.91 AHR (0.32) DUSP3AHRALOX5MEN1KMT2A
SCHEMBL26585366 0.91 AHR (0.32) DUSP3AHRALOX5MEN1KMT2A
SCHEMBL26588789 0.91 DUSP3 (0.34) DUSP3AHRCYP1A1CYP1A2ALOX5
SCHEMBL18326963 0.91 AHR (0.36) DUSP3AHRCYP1A1CYP1A2CYP1B1
SCHEMBL26588788 0.91 CYP1A1 (0.32) DUSP3AHRCYP1A1CYP1A2CYP1B1

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-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
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 DUSP3 4842/4885AHR 136/4885CYP1A1 841/4885
US-10879471-B2 Organic electroluminescence device and amine compound for organic electroluminescence device L1CAM, AOC2, AOC3 DUSP3 4842/4885AHR 136/4885CYP1A1 841/4885
US-20210066597-A1 ORGANIC ELECTROLUMINESCENCE DEVICE AND AMINE COMPOUND FOR ORGANIC ELECTROLUMINESCENCE DEVICE L1CAM, AOC2, AOC3 DUSP3 4842/4885AHR 136/4885CYP1A1 841/4885

“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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