SCHEMBL15067682

SCHEMBL15067682

O=[N+]([O-])c1ccc(Oc2ccc(F)cc2F)c(Br)c1

nearest known ligand 0.72

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HSPB1 P04792 7/20 0.72
EPAS1 Q99814 1/20 0.56
MAPT P10636 3/20 0.49
TDP1 Q9NUW8 3/20 0.49
L3MBTL1 Q9Y468 2/20 0.49
HTT P42858 2/20 0.49
GAA P10253 1/20 0.49
ATM Q13315 1/20 0.44
ALDH1A1 P00352 3/20 0.42
HIF1A Q16665 1/20 0.42
MAPK1 P28482 1/20 0.42
RAB9A P51151 1/20 0.41
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
LMNA P02545 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
TBXA2R P21731 1/20 0.41
S1PR4 O95977 1/20 0.40

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
SCHEMBL29533051 1.00 HSPB1 (0.72) HSPB1EPAS1MAPTTDP1L3MBTL1
SCHEMBL16340463 0.96 HSPB1 (0.67) HSPB1EPAS1MAPTTDP1L3MBTL1
SCHEMBL29845685 0.86 HSPB1 (0.53) HSPB1EPAS1MAPTTDP1L3MBTL1
SCHEMBL20154998 0.86 HSPB1 (0.53) HSPB1EPAS1MAPTTDP1L3MBTL1
SCHEMBL29683621 0.86 HSPB1 (0.49) HSPB1MAPTTDP1L3MBTL1HTT
SCHEMBL16339880 0.85 HSPB1 (0.62) HSPB1EPAS1MAPTTDP1L3MBTL1
SCHEMBL21904820 0.84 HSPB1 (0.71) HSPB1MAPTTDP1L3MBTL1HTT
SCHEMBL31395357 0.84 HSPB1 (0.71) HSPB1MAPTTDP1L3MBTL1HTT
SCHEMBL20155187 0.83 HSPB1 (0.59) HSPB1EPAS1MAPTTDP1L3MBTL1
SCHEMBL21904840 0.82 HSPB1 (0.72) HSPB1EPAS1MAPTTDP1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026107406-A1 p53 HETEROBIFUNCTIONAL CONJUGATES AND USES THEREOF Design Therapeutics, Inc. (US) 2026-05-21 WO disclosed
WO-2026107489-A1 SOLUBLE FORMULATIONS Design Therapeutics, Inc. (US) 2026-05-21 WO disclosed
US-20250276978-A1 HETEROCYCLIC COMPOUNDS AS BET INHIBITORS SAGARD HOLDINGS MANAGER LP, AS ADMINISTRATIVE AGENT (CA) 2025-09-04 US disclosed
EP-4134364-B1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RES INC (US) 2025-07-30 EP disclosed
WO-2025076236-A1 METHODS AND COMPOUNDS FOR MODULATING HUNTINGTON'S DISEASE Design Therapeutics, Inc. (US) 2025-04-10 WO disclosed
WO-2025076219-A1 METHODS AND COMPOUNDS FOR MODULATING HUNTINGTON'S DISEASE Design Therapeutics, Inc. (US) 2025-04-10 WO disclosed
WO-2025076181-A1 METHODS AND COMPOUNDS FOR MODULATING HUNTINGTON'S DISEASE Design Therapeutics, Inc. (US) 2025-04-10 WO disclosed
US-12030880-B2 Iminosulfanone compound as bromodomain protein inhibitor and pharmaceutical composition and medical use thereof CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2024-07-09 US disclosed
US-12030880-B2 Iminosulfanone compound as bromodomain protein inhibitor and pharmaceutical composition and medical use thereof CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2024-07-09 US disclosed
US-12030880-B2 Iminosulfanone compound as bromodomain protein inhibitor and pharmaceutical composition and medical use thereof CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2024-07-09 US disclosed
EP-2858990-A1 PYRIDINONE AND PYRIDAZINONE DERIVATIVES AbbVie Inc. (US) 2015-04-15 EP disclosed
US-20150005340-A1 CRYSTALLINE BROMODOMAIN INHIBITORS ABBVIE INC. 2015-01-01 US disclosed
WO-2014210425-A1 CRYSTALLINE BROMODOMAIN INHIBITORS ABBVIE INC. (US) 2014-12-31 WO disclosed
WO-2014206345-A1 BROMODOMAIN INHIBITORS ABBVIE INC. (US) 2014-12-31 WO disclosed
EP-2797918-A1 BROMODOMAIN INHIBITORS AbbVie Inc. (US) 2014-11-05 EP disclosed
US-20140162971-A1 BROMODOMAIN INHIBITORS ABBVIE INC. 2014-06-12 US disclosed
WO-2013185284-A1 PYRIDINONE AND PYRIDAZINONE DERIVATIVES ABBOTT LABORATORIES (US) 2013-12-19 WO disclosed
WO-2013188381-A1 PYRIDINONE AND PYRIDAZINONE DERIVATIVES ABBVIE INC. (US) 2013-12-19 WO disclosed
US-20130331382-A1 Pyridinone and Pyridazinone Derivatives ABBVIE INC. 2013-12-12 US disclosed
WO-2013097601-A1 BROMODOMAIN INHIBITORS ABBVIE INC. (US) 2013-07-04 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 (4 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-20250276978-A1 HETEROCYCLIC COMPOUNDS AS BET INHIBITORS BET1, BRD4, BRD3 HSPB1 653/4885EPAS1 1081/4885MAPT 1405/4885
US-12030880-B2 Iminosulfanone compound as bromodomain protein inhibitor and pharmaceutical composition and medical use thereof BRD4, BRD1, BRD3 HSPB1 633/4885EPAS1 2836/4885MAPT 1460/4885
US-20140162971-A1 BROMODOMAIN INHIBITORS BRD4, BRD1, BRD3 HSPB1 2386/4885EPAS1 2025/4885MAPT 2252/4885
US-20130331382-A1 Pyridinone and Pyridazinone Derivatives CYP4F3, CYP4B1, CYP4F11 HSPB1 4220/4885EPAS1 830/4885MAPT 4393/4885

“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.