SCHEMBL319252

SCHEMBL319252

O=C(O)c1ccc(F)c(Br)n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 9/20 0.46
ALOX15 P16050 2/20 0.46
TSHR P16473 2/20 0.46
TDP1 Q9NUW8 2/20 0.46
ACMSD Q8TDX5 1/20 0.46
ALDH1A1 P00352 2/20 0.44
MGAM O43451 1/20 0.42
KMT2A Q03164 2/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
MEN1 O00255 1/20 0.39
LMNA P02545 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.38
KMO O15229 3/20 0.38
ASPH Q12797 1/20 0.37
KDM8 Q8N371 1/20 0.37
P4HA1 P13674 1/20 0.36
MIF P14174 1/20 0.36
P4HTM Q9NXG6 1/20 0.36
MCL1 Q07820 2/20 0.36
HIF1A Q16665 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
SCHEMBL30601029 1.00 KDM4E (0.46) KDM4EALOX15TSHRTDP1ACMSD
SCHEMBL16505348 0.82 PIM1 (0.41) KMT2ALMNA
SCHEMBL31228792 0.82 PIM1 (0.41) KMT2ALMNA
SCHEMBL13458097 0.79 TRPV3 (0.31)
SCHEMBL1740325 0.78 KDM4E (0.50) KDM4EALOX15TSHRTDP1ACMSD
SCHEMBL3629670 0.78 KDM4E (0.50) KDM4EALOX15TSHRTDP1ACMSD
SCHEMBL21989449 0.77 PTPN1 (0.44) RAB9A
SCHEMBL29790224 0.77 MAPT (0.45) KDM4ETSHRKMT2AL3MBTL1MEN1
SCHEMBL318417 0.77 MAPT (0.45) KDM4ETSHRKMT2AL3MBTL1MEN1
SCHEMBL11990346 0.77 KDM4E (0.48) KDM4EALOX15TSHRTDP1ACMSD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119751723-A Modified expandable polystyrene and preparation method thereof 辽宁丽天新材料有限公司 2025-04-04 CN claimed
US-20260138956-A1 NOVEL COMPOUNDS AND USES THEREOF RECURSION PHARMACEUTICALS INC (US) 2026-05-21 US disclosed
CN-122059929-A Quinoxaline derivatives as anticancer agents 阿斯利康(瑞典)有限公司 2026-05-19 CN disclosed
CN-122036686-A Quinoxaline derivatives as anticancer agents 阿斯利康(瑞典)有限公司 2026-05-15 CN disclosed
CN-122036687-A Quinoxaline derivatives as anticancer agents 阿斯利康(瑞典)有限公司 2026-05-15 CN disclosed
CN-122010903-A Quinoxaline derivatives as anticancer agents 阿斯利康(瑞典)有限公司 2026-05-12 CN disclosed
US-20260001886-A1 ENPP1 INHIBITORS I RE VENTURES I LLC (US) 2026-01-01 US disclosed
EP-4452256-B1 METHODS OF TREATING BRAIN TUMOURS AND NEUROBLASTOMAS ASTRAZENECA AB (SE) 2025-12-10 EP disclosed
US-20250368615-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2025-12-04 US disclosed
WO-2025233863-A1 ENPP1 INHIBITORS RE VENTURES I, LLC (US) 2025-11-13 WO disclosed
US-20120134987-A1 KINASE INHIBITORS AND METHODS OF THEIR USE BURGER MATTHEW T (US) 2012-05-31 US disclosed
US-20120134987-A1 KINASE INHIBITORS AND METHODS OF THEIR USE BURGER MATTHEW T (US) 2012-05-31 US disclosed
WO-2012004217-A1 CYCLIC ETHER COMPOUNDS USEFUL AS KINASE INHIBITORS NOVARTIS AG (CH) 2012-01-12 WO disclosed
EP-2344474-A1 PICOLINAMIDE DERIVATIVES AS KINASE INHIBITORS Novartis AG (CH) 2011-07-20 EP disclosed
WO-2010026124-A1 PICOLINAMIDE DERIVATIVES AS KINASE INHIBITORS NOVARTIS AG (CH) 2010-03-11 WO disclosed
US-20100056576-A1 Kinase inhibitors and methods of their use NOVARTIS AG (CH) 2010-03-04 US disclosed
US-20100056576-A1 Kinase inhibitors and methods of their use NOVARTIS AG (CH) 2010-03-04 US disclosed
US-20100056576-A1 Kinase inhibitors and methods of their use NOVARTIS AG (CH) 2010-03-04 US disclosed
EP-2132177-A1 PIM KINASE INHIBITORS AND METHODS OF THEIR USE Novartis Ag (CH) 2009-12-16 EP disclosed
WO-2008106692-A1 PIM KINASE INHIBITORS AND METHODS OF THEIR USE NOVARTIS VACCINES AND DIAGNOSTICS, INC. (US) 2008-09-04 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 (5 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-20260138956-A1 NOVEL COMPOUNDS AND USES THEREOF SLC10A1, NR3C2, CYP2C8 KDM4E 4053/4885ALOX15 1263/4885TSHR 1393/4885
US-20120134987-A1 KINASE INHIBITORS AND METHODS OF THEIR USE PIM1, PIM2, PIM3 KDM4E 673/4885ALOX15 4708/4885TSHR 3329/4885
US-20250368615-A1 CHEMICAL COMPOUNDS CYP11B2, CYP11B1, CYP4B1 KDM4E 544/4885ALOX15 643/4885TSHR 4456/4885
US-20100056576-A1 Kinase inhibitors and methods of their use PIM1, PIM2, PIM3 KDM4E 673/4885ALOX15 4708/4885TSHR 3329/4885
US-20260001886-A1 ENPP1 INHIBITORS I ENPP1, ENPP2, ENPP3 KDM4E 4637/4885ALOX15 470/4885TSHR 1714/4885

“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.