SCHEMBL19848809

SCHEMBL19848809

O=C1c2cccc(-n3c4ccccc4c4c(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cccc43)c2C(=O)N1c1ccccc1-c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR1H2 P55055 1/20 0.43
▸ ALDH1A1 P00352 3/20 0.41
▸ HSD17B10 Q99714 2/20 0.41
▸ HTT P42858 1/20 0.41
▸ POLB P06746 1/20 0.39
▸ MGLL Q99685 1/20 0.36
▸ TYMS P04818 1/20 0.36
▸ PDE6D O43924 1/20 0.36
▸ MEN1 O00255 4/20 0.33
▸ KMT2A Q03164 4/20 0.33
▸ LMNA P02545 2/20 0.33
▸ HPGD P15428 1/20 0.33
▸ MAPK14 Q16539 1/20 0.33
▸ CASP3 P42574 1/20 0.33
▸ PLAUR Q03405 1/20 0.32
▸ PDCD1 Q15116 1/20 0.32
▸ CD274 Q9NZQ7 1/20 0.32
▸ HSPA1A P0DMV8 1/20 0.32
▸ PABPC1 P11940 1/20 0.32
▸ USP2 O75604 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
SCHEMBL23516221 0.93 NR1H2 (0.47) NR1H2ALDH1A1HSD17B10HTTPOLB
SCHEMBL23516110 0.92 TYMS (0.39) NR1H2ALDH1A1HSD17B10HTTPOLB
SCHEMBL23516212 0.92 HSPA1A (0.42) ALDH1A1HSD17B10HTTPOLBTYMS
SCHEMBL23516012 0.90 PDE6D (0.47) ALDH1A1HTTPOLBTYMSPDE6D
SCHEMBL19843435 0.89 NR1H2 (0.45) NR1H2ALDH1A1HSD17B10HTTPOLB
SCHEMBL20978826 0.89 PDE6D (0.35) NR1H2ALDH1A1HSD17B10HTTPOLB
SCHEMBL19848848 0.86 NR1H2 (0.43) NR1H2ALDH1A1HSD17B10HTTPOLB
SCHEMBL19843479 0.86 NR1H2 (0.43) NR1H2ALDH1A1HSD17B10HTTPOLB
SCHEMBL23516372 0.86 ALDH1A1 (0.44) NR1H2ALDH1A1HSD17B10HTTPOLB
SCHEMBL23516167 0.86 ADK (0.43) ALDH1A1POLBMEN1KMT2AHPGD

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-11276825-B2 Organic molecules for use in organic devices CYNORA GMBH (DE) 2022-03-15 — — US disclosed
US-20210184134-A1 ORGANIC MOLECULES FOR USE IN ORGANIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2021-06-17 — — US disclosed
EP-3279193-B1 COMPOUNDS COMPRISING A PHTHALIMIDE GROUP AND CARBAZOLE OR ITS ANALOGUES FOR USE IN ORGANIC OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2019-05-08 — — EP disclosed
EP-3279193-A1 COMPOUNDS COMPRISING PHTHALIMIDE AND CARBAZOLE OR ITS ANALOGUES FOR USE IN ORGANIC OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2018-02-07 — — 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 (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-20210184134-A1 ORGANIC MOLECULES FOR USE IN ORGANIC DEVICES CHRM1, C1S, DNMT3L NR1H2 270/4885ALDH1A1 930/4885HSD17B10 3266/4885
US-11276825-B2 Organic molecules for use in organic devices AOX1, OR10J3, L1CAM NR1H2 595/4885ALDH1A1 11/4885HSD17B10 2647/4885

“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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