SCHEMBL6219922

SCHEMBL6219922

N#Cc1cccc(C=O)c1Br

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.41
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
THRB P10828 1/20 0.41
BLM P54132 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
TRIM24 O15164 2/20 0.38
TRIM33 Q9UPN9 2/20 0.38
ERN1 O75460 2/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
TSHR P16473 2/20 0.34
ALDH1A1 P00352 1/20 0.34
MCL1 Q07820 1/20 0.34
HTT P42858 1/20 0.34
DYRK1A Q13627 1/20 0.33
GAA P10253 1/20 0.33
CYP2A6 P11509 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
SCHEMBL16953352 0.80 LMNA (0.38) LMNACA1CA2TSHRALDH1A1
SCHEMBL8150226 0.80 LMNA (0.38) LMNACA1CA2TSHRALDH1A1
SCHEMBL98563 0.79 LMNA (0.55) LMNAKMT2AMEN1THRBBLM
SCHEMBL1232196 0.78 LMNA (0.58) LMNAKMT2AMEN1THRBBLM
SCHEMBL832 0.78 TSHR (0.46) LMNACA1CA2TSHRALDH1A1
SCHEMBL3023051 0.78 MEN1 (0.42) LMNAKMT2AMEN1THRBBLM
SCHEMBL9316451 0.76 ALDH1A1 (0.43) LMNAKMT2AMEN1THRBBLM
SCHEMBL1515849 0.76 ERN1 (0.55) LMNAKMT2AMEN1THRBBLM
SCHEMBL2895077 0.76 MEN1 (0.41) LMNAKMT2AMEN1THRBBLM
SCHEMBL5381815 0.76 ERN1 (0.42) LMNAKMT2AMEN1THRBBLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12497392-B2 EP300/CBP inhibitor HINOVA PHARMACEUTICALS INC. (CN) 2025-12-16 US disclosed
CN-112574189-B EP300/CBP inhibitor 海创药业股份有限公司 2024-05-31 CN disclosed
CN-117736222-A MTA synergistic PRMT5 inhibitor compounds having tricyclic or tetracyclic ring structures 烨辉医药科技(上海)有限公司 2024-03-22 CN disclosed
WO-2023122093-A1 REV-ERB AGONISTS FOR TH17-MEDIATED INFLAMMATORY DISORDERS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2023-06-29 WO disclosed
US-20230027088-A1 EP300/CBP INHIBITOR HINOVA PHARMACEUTICALS INC. (CN) 2023-01-26 US disclosed
EP-4043458-A1 EP300/CBP INHIBITOR Hinova Pharmaceuticals Inc. (CN) 2022-08-17 EP disclosed
WO-2021057915-A1 EP300/CBP INHIBITOR 成都海创药业有限公司 2021-04-01 WO disclosed
WO-2021057915-A1 EP300/CBP INHIBITOR 成都海创药业有限公司 2021-04-01 WO disclosed
CN-112574189-A EP300/CBP inhibitor 海创药业股份有限公司 2021-03-30 CN disclosed
CN-109952289-A TRPV4 antagonist 葛兰素史密斯克莱知识产权(第2 号)有限公司 2019-06-28 CN disclosed
WO-2011157339-A1 METAL COMPLEXES MERCK PATENT GMBH (DE) 2011-12-22 WO disclosed
US-6977262-B2 Dihydropyrazolopyridine compounds and pharmaceutical use thereof MITSUBISHI PHARMA CORPORATION (JP) 2005-12-20 US disclosed
CN-1675209-A Dihydropyrazolopyridine compounds MITSUBISHI PHARMA CORP (JP) 2005-09-28 CN disclosed
CN-1630656-A Dihydropyrazolopyridine compounds and pharmaceutical use thereof MITSUBISHI PHARMA CORP (JP) 2005-06-22 CN disclosed
EP-1537106-A1 DIHYDROPYRAZOLOPYRIDINE COMPOUNDS Mitsubishi Pharma Corporation (JP) 2005-06-08 EP disclosed
US-20040052822-A1 Dihydropyrazolopyridine compounds and pharmaceutical use thereof MITSUBISHI PHARMA CORPORATION (JP) 2004-03-18 US disclosed
WO-2004014910-A1 DIHYDROPYRAZOLOPYRIDINE COMPOUNDS MITSUBISHI PHARMA CORPORATION (JP) 2004-02-19 WO disclosed
EP-1355909-A2 DIHYDROPYRAZOLOPYRIDINE COMPOUNDS AND PHARMACEUTICAL USE THEREOF Mitsubishi Pharma Corporation (JP) 2003-10-29 EP disclosed
WO-2002062795-A9 DIHYDROPYRAZOLOPYRIDINE COMPOUNDS AND PHARMACEUTICAL USE THEREOF MITSUBISHI PHARMA CORP (JP) 2002-10-10 WO disclosed
WO-2002062795-A2 DIHYDROPYRAZOLOPYRIDINE COMPOUNDS AND PHARMACEUTICAL USE THEREOF MITSUBISHI PHARMA CORPORATION (JP) 2002-08-15 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 (3 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-12497392-B2 EP300/CBP inhibitor EP300, MLLT1, CREBBP LMNA 2821/4885KMT2A 153/4885MEN1 1021/4885
US-20230027088-A1 EP300/CBP INHIBITOR EP300, MLLT1, CREBBP LMNA 2821/4885KMT2A 153/4885MEN1 1021/4885
US-20040052822-A1 Dihydropyrazolopyridine compounds and pharmaceutical use thereof GSK3B, GSK3A, PYGB LMNA 3445/4885KMT2A 3396/4885MEN1 3826/4885

“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.