SCHEMBL24027646

SCHEMBL24027646

CC1(C)c2ccc(Nc3ccccc3)cc2N(c2ccccc2)c2cc3ccccc3cc21

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GNG2 P59768 2/20 0.44
▸ GNB1 P62873 2/20 0.44
▸ ALDH1A1 P00352 5/20 0.44
▸ HSD17B10 Q99714 3/20 0.44
▸ HPGD P15428 3/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ PGR P06401 2/20 0.42
▸ MARK3 P27448 2/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.37
▸ HSP90AA1 P07900 1/20 0.37
▸ CYP1A2 P05177 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ MEN1 O00255 3/20 0.35
▸ KMT2A Q03164 3/20 0.35
▸ MAPT P10636 2/20 0.35
▸ AR P10275 1/20 0.35
▸ MAPK1 P28482 3/20 0.34
▸ ALOX12 P18054 2/20 0.34
▸ L3MBTL1 Q9Y468 2/20 0.34
▸ ALOX15 P16050 1/20 0.34

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
SCHEMBL24027645 0.88 PGR (0.47) GNG2GNB1ALDH1A1HSD17B10HPGD
SCHEMBL12723303 0.83 PGR (0.39) GNG2GNB1ALDH1A1PGRMARK3
SCHEMBL26574678 0.82 PGR (0.53) GNG2GNB1ALDH1A1HSD17B10HPGD
SCHEMBL29945219 0.82 PGR (0.53) GNG2GNB1ALDH1A1HSD17B10HPGD
SCHEMBL25597890 0.79 PGR (0.42) GNG2GNB1ALDH1A1PGRMARK3
SCHEMBL15046213 0.78 PGR (0.43) GNG2GNB1ALDH1A1HSD17B10HPGD
SCHEMBL23561450 0.77 PGR (0.41) GNG2GNB1ALDH1A1CYP3A4PGR
SCHEMBL12109215 0.76 PGR (0.40) ALDH1A1CYP3A4PGRMARK3NPSR1
SCHEMBL15046209 0.76 PGR (0.37) GNG2GNB1ALDH1A1HSD17B10HPGD
SCHEMBL27910308 0.75 PGR (0.41) GNG2GNB1PGRMARK3NPSR1

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
US-20230247899-A1 ORGANIC ELECTRONIC ELEMENT CONTAINING COMPOUND FOR ORGANIC ELECTRONIC ELEMENT, AND ELECTRONIC DEVICE THEREFOR DUK SAN NEOLUX CO., LTD. (KR) 2023-08-03 — — US disclosed
US-20230240141-A1 ORGANIC ELECTRONIC ELEMENT COMPRISING COMPOUND FOR ORGANIC ELECTRONIC ELEMENT, AND ELECTRONIC DEVICE THEREOF DUK SAN NEOLUX CO., LTD. (KR) 2023-07-27 — — US disclosed
WO-2022139445-A1 ORGANIC ELECTRIC ELEMENT CONTAINING COMPOUND FOR ORGANIC ELECTRIC ELEMENT, AND ELECTRONIC DEVICE THEREOF 덕산네오룩스 주식회사 2022-06-30 — — WO disclosed
WO-2022010302-A1 ORGANIC ELECTRONIC ELEMENT CONTAINING COMPOUND FOR ORGANIC ELECTRONIC ELEMENT, AND ELECTRONIC DEVICE THEREFOR 덕산네오룩스 주식회사 2022-01-13 — — WO disclosed
WO-2021230650-A1 ORGANIC ELECTRONIC ELEMENT COMPRISING COMPOUND FOR ORGANIC ELECTRONIC ELEMENT, AND ELECTRONIC DEVICE THEREOF 덕산네오룩스 주식회사 2021-11-18 — — WO disclosed
WO-2021230651-A1 ORGANIC ELECTRONIC ELEMENT COMPRISING COMPOUND FOR ORGANIC ELECTRONIC ELEMENT, AND ELECTRONIC DEVICE THEREOF 덕산네오룩스 주식회사 2021-11-18 — — 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 (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-20230247899-A1 ORGANIC ELECTRONIC ELEMENT CONTAINING COMPOUND FOR ORGANIC ELECTRONIC ELEMENT, AND ELECTRONIC DEVICE THEREFOR SLC39A11, LEF1, SLC39A14 GNG2 3012/4885GNB1 3182/4885ALDH1A1 670/4885
US-20230240141-A1 ORGANIC ELECTRONIC ELEMENT COMPRISING COMPOUND FOR ORGANIC ELECTRONIC ELEMENT, AND ELECTRONIC DEVICE THEREOF ESR1, GPX1, LEF1 GNG2 2996/4885GNB1 2444/4885ALDH1A1 343/4885

“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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