SCHEMBL19850268

SCHEMBL19850268

O=C1c2cccc(-n3c4ccccc4c4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)ccc43)c2C(=O)N1c1cc(-c2ccccc2)ccc1-c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TYMS P04818 1/20 0.43
▸ ALDH1A1 P00352 2/20 0.39
▸ POLB P06746 1/20 0.38
▸ NR1H2 P55055 1/20 0.38
▸ PDE6D O43924 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ ENPP2 Q13822 1/20 0.33
▸ LMNA P02545 2/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ HPSE Q9Y251 2/20 0.33
▸ PLAUR Q03405 1/20 0.33
▸ PDCD1 Q15116 3/20 0.32
▸ CD274 Q9NZQ7 3/20 0.32
▸ TSPO P30536 1/20 0.32
▸ MGLL Q99685 1/20 0.32
▸ FNTA P49354 1/20 0.32
▸ FNTB P49356 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
SCHEMBL23476443 0.97 TYMS (0.45) TYMSALDH1A1POLBNR1H2PDE6D
SCHEMBL19848848 0.95 NR1H2 (0.43) TYMSALDH1A1POLBNR1H2PDE6D
SCHEMBL19843609 0.94 TYMS (0.43) TYMSALDH1A1POLBNR1H2PDE6D
SCHEMBL19843526 0.93 TYMS (0.40) TYMSALDH1A1POLBNR1H2PDE6D
SCHEMBL19842628 0.93 TYMS (0.48) TYMSALDH1A1POLBNR1H2PDE6D
SCHEMBL19843464 0.93 TYMS (0.45) TYMSALDH1A1POLBNR1H2PDE6D
SCHEMBL19848810 0.92 NR1H2 (0.45) TYMSALDH1A1POLBNR1H2PDE6D
SCHEMBL19843605 0.91 TYMS (0.43) TYMSALDH1A1POLBNR1H2PDE6D
SCHEMBL19843492 0.91 POLB (0.39) TYMSALDH1A1POLBNR1H2PDE6D
SCHEMBL19843608 0.91 TYMS (0.45) TYMSALDH1A1POLBNR1H2PDE6D

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3494112-B1 ORGANIC MOLECULES FOR USE IN ORGANIC OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2022-04-20 — — EP disclosed
US-20210171501-A1 ORGANIC MOLECULES FOR USE IN ORGANIC OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2021-06-10 — — US disclosed
WO-2018024725-A1 ORGANIC MOLECULES FOR USE IN ORGANIC OPTOELECTRONIC DEVICES CYNORA GMBH (DE) 2018-02-08 — — 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-20210171501-A1 ORGANIC MOLECULES FOR USE IN ORGANIC OPTOELECTRONIC DEVICES L1CAM, OR10J3, AOX1 TYMS 2154/4885ALDH1A1 20/4885POLB 1988/4885

“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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