SCHEMBL19848810

SCHEMBL19848810

O=C1c2cccc(-n3c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4c4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)ccc43)c2C(=O)N1c1ccccc1-c1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR1H2 P55055 1/20 0.45
▸ ALDH1A1 P00352 3/20 0.44
▸ HTT P42858 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ TYMS P04818 1/20 0.42
▸ POLB P06746 1/20 0.40
▸ MGLL Q99685 1/20 0.38
▸ PDE6D O43924 1/20 0.38
▸ LMNA P02545 2/20 0.35
▸ MEN1 O00255 2/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ HPGD P15428 1/20 0.34
▸ PDCD1 Q15116 3/20 0.33
▸ CD274 Q9NZQ7 3/20 0.33
▸ HSPA1A P0DMV8 1/20 0.33
▸ PABPC1 P11940 1/20 0.33
▸ PLAUR Q03405 1/20 0.33
▸ CA2 P00918 1/20 0.33
▸ CA9 Q16790 1/20 0.33
▸ CES2 O00748 1/20 0.33

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
SCHEMBL19848848 0.97 NR1H2 (0.43) NR1H2ALDH1A1HTTHSD17B10TYMS
SCHEMBL23476443 0.95 TYMS (0.45) NR1H2ALDH1A1HTTHSD17B10TYMS
SCHEMBL19843524 0.94 TYMS (0.42) NR1H2ALDH1A1HTTHSD17B10TYMS
SCHEMBL19843486 0.94 TYMS (0.39) NR1H2ALDH1A1HTTHSD17B10TYMS
SCHEMBL19850268 0.92 TYMS (0.43) NR1H2ALDH1A1HTTHSD17B10TYMS
SCHEMBL23476537 0.92 TYMS (0.44) NR1H2ALDH1A1HTTHSD17B10TYMS
SCHEMBL19843437 0.91 NR1H2 (0.45) NR1H2ALDH1A1HTTHSD17B10TYMS
SCHEMBL23516107 0.91 HSPA1A (0.44) NR1H2ALDH1A1HTTTYMSPOLB
SCHEMBL19843526 0.91 TYMS (0.40) NR1H2ALDH1A1HTTHSD17B10TYMS
SCHEMBL19843492 0.91 POLB (0.39) NR1H2ALDH1A1HTTHSD17B10TYMS

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 930/4885HTT 2929/4885
US-11276825-B2 Organic molecules for use in organic devices AOX1, OR10J3, L1CAM NR1H2 595/4885ALDH1A1 11/4885HTT 3863/4885

“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.

Send feedback