SCHEMBL29412290

SCHEMBL29412290

N#Cc1c(-n2c3ccccc3c3ccccc32)c(-n2c3ccccc3c3ccccc32)nc(-n2c3ccccc3c3ccccc32)c1-n1c2ccccc2c2ccccc21

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 9/20 0.43
▸ KDM4E B2RXH2 6/20 0.43
▸ EGFR P00533 1/20 0.39
▸ SRC P12931 1/20 0.39
▸ L3MBTL1 Q9Y468 2/20 0.38
▸ ATM Q13315 1/20 0.38
▸ NPSR1 Q6W5P4 4/20 0.38
▸ LMNA P02545 3/20 0.38
▸ RXFP1 Q9HBX9 2/20 0.38
▸ NCOA3 Q9Y6Q9 1/20 0.38
▸ GAA P10253 3/20 0.37
▸ MAPT P10636 3/20 0.37
▸ MEN1 O00255 2/20 0.37
▸ KMT2A Q03164 2/20 0.37
▸ CACNA1B Q00975 1/20 0.37
▸ APBA1 Q02410 1/20 0.37
▸ CYP11B2 P19099 1/20 0.36
▸ IMPDH2 P12268 1/20 0.35
▸ MAPK1 P28482 2/20 0.35
▸ STAT3 P40763 1/20 0.35

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
SCHEMBL21462450 1.00 ALDH1A1 (0.43) ALDH1A1KDM4EEGFRSRCL3MBTL1
SCHEMBL26304845 0.90 ALDH1A1 (0.43) ALDH1A1KDM4EEGFRSRCL3MBTL1
SCHEMBL22251531 0.86 KDM4E (0.38) ALDH1A1KDM4ENPSR1LMNARXFP1
SCHEMBL16176093 0.85 KDM4E (0.46) ALDH1A1KDM4EEGFRSRCL3MBTL1
SCHEMBL30890894 0.85 KDM4E (0.46) ALDH1A1KDM4EEGFRSRCL3MBTL1
SCHEMBL29379975 0.85 KDM4E (0.46) ALDH1A1KDM4EEGFRSRCL3MBTL1
SCHEMBL16176140 0.85 KDM4E (0.46) ALDH1A1KDM4EEGFRSRCL3MBTL1
SCHEMBL29547447 0.85 KDM4E (0.46) ALDH1A1KDM4EEGFRSRCL3MBTL1
SCHEMBL20596515 0.84 KIF11 (0.41) ALDH1A1KDM4ENPSR1MAPTMEN1
SCHEMBL20596165 0.84 KIF11 (0.47) ALDH1A1KDM4ENPSR1MAPTMEN1

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 57 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250176419-A1 A LIGAND FOR COMPLEXES FOR USE IN OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO LTD (KR) 2025-05-29 — — US disclosed
US-20250169273-A1 OPTOELECTRONIC DEVICE SAMSUNG DISPLAY CO LTD (KR) 2025-05-22 — — US disclosed
CN-118923232-A Organic electroluminescent device 三星显示有限公司 2024-11-08 — — CN disclosed
CN-118891257-A Organic molecules for optoelectronic devices 三星显示有限公司 2024-11-01 — — CN disclosed
CN-118660897-A Organic molecules for optoelectronic devices 三星显示有限公司 2024-09-17 — — CN disclosed
CN-118660896-A Organic molecules for optoelectronic devices 三星显示有限公司 2024-09-17 — — CN disclosed
CN-118632844-A Organic molecules for optoelectronic devices 三星显示有限公司 2024-09-10 — — CN disclosed
CN-118632852-A Organic molecules for optoelectronic devices 三星显示有限公司 2024-09-10 — — CN disclosed
CN-118614159-A Ligands for complexes in optoelectronic devices 三星显示有限公司 2024-09-06 — — CN disclosed
CN-118592113-A Optoelectronic component 三星显示有限公司 2024-09-03 — — CN disclosed
CN-116261921-A Organic electroluminescent device 三星显示有限公司 2023-06-13 — — CN disclosed
CN-116235646-A Organic electroluminescent device 三星显示有限公司 2023-06-06 — — CN disclosed
CN-116235643-A Organic electroluminescent device emitting green light 三星显示有限公司 2023-06-06 — — CN disclosed
CN-116235648-A Organic electroluminescent device 三星显示有限公司 2023-06-06 — — CN disclosed
CN-116235644-A Organic electroluminescent device 三星显示有限公司 2023-06-06 — — CN disclosed
CN-116210360-A Organic electroluminescent device 三星显示有限公司 2023-06-02 — — CN disclosed
WO-2022214587-A1 ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2022-10-13 — — WO disclosed
WO-2022214590-A1 ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2022-10-13 — — WO disclosed
WO-2022058520-A1 ORGANIC ELECTROLUMINESCENT DEVICE CYNORA GMBH (DE) 2022-03-24 — — WO disclosed
WO-2022058516-A2 ORGANIC ELECTROLUMINESCENT DEVICE CYNORA GMBH (DE) 2022-03-24 — — WO 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-20250176419-A1 A LIGAND FOR COMPLEXES FOR USE IN OPTOELECTRONIC DEVICES NR4A3, NR2E3, NR4A1 ALDH1A1 3351/4885KDM4E 3969/4885EGFR 488/4885

“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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