SCHEMBL16651223

SCHEMBL16651223

Cn1cc(Br)c2ccncc2c1=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 12/20 0.46
BRD9 Q9H8M2 3/20 0.45
BRD7 Q9NPI1 3/20 0.45
TAF1 P21675 2/20 0.45
TGFBR1 P36897 2/20 0.45
ACVR1 Q04771 2/20 0.45
CREBBP Q92793 2/20 0.45
CECR2 Q9BXF3 2/20 0.45
BRPF1 P55201 1/20 0.45
BPTF Q12830 1/20 0.45
TAF1L Q8IZX4 1/20 0.45
BAZ2B Q9UIF8 1/20 0.45
ATAD2B Q9ULI0 1/20 0.45
CYP2D6 P10635 1/20 0.44
ACVR2B Q13705 1/20 0.44
BRD8 Q9H0E9 1/20 0.44
AXL P30530 1/20 0.43
NFATC1 O95644 1/20 0.39
GSK3B P49841 1/20 0.39
DYRK1A Q13627 1/20 0.39

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
SCHEMBL21224912 0.93 BRD4 (0.45) BRD4BRD9BRD7TAF1TGFBR1
SCHEMBL22306886 0.79 BRD4 (0.46) BRD4BRD9BRD7TAF1TGFBR1
SCHEMBL23783324 0.79 HASPIN (0.49) BRD4BRD9BRD7TAF1TGFBR1
SCHEMBL21917257 0.79 AXL (0.40) BRD4BRD9BRD7TAF1TGFBR1
SCHEMBL21224811 0.78 BRD4 (0.37) BRD4BRD9BRD7
SCHEMBL23122675 0.77 CNR1 (0.41) BRD4AXLKAT2BADORA3ADORA2A
SCHEMBL24556448 0.77 BRD4 (0.46) BRD4BRD9BRD7TAF1TGFBR1
SCHEMBL24556402 0.77 BRD4 (0.44) BRD4BRD9BRD7TAF1TGFBR1
SCHEMBL19869619 0.77 BRD4 (0.44) BRD4BRD9BRD7TAF1TGFBR1
SCHEMBL2877666 0.77 DYRK1A (0.59) TGFBR1AXLNFATC1GSK3BDYRK1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12384776-B2 Compounds and uses thereof FOGHORN THERAPEUTICS INC. (US) 2025-08-12 US disclosed
EP-4134364-B1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RES INC (US) 2025-07-30 EP disclosed
CN-119823124-A Compounds for targeted degradation of BRD9 C4医药公司 2025-04-15 CN disclosed
US-20250084081-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 THERAPEUTICS, INC. (US) 2025-03-13 US disclosed
CN-119504743-A Naphthyridones compound, pharmaceutical composition and application thereof 中国药科大学 2025-02-25 CN disclosed
CN-115279370-B Compounds for targeted degradation of BRD9 C4医药公司 2025-01-10 CN disclosed
US-12157735-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2024-12-03 US disclosed
CN-118619937-A Benzotriazine double oxide and pharmaceutical composition thereof 浙江瑞臻医药有限公司 2024-09-10 CN disclosed
US-12049464-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2024-07-30 US disclosed
US-20240182490-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. (US) 2024-06-06 US disclosed
US-20150183784-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. 2015-07-02 US disclosed
US-20150183784-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. 2015-07-02 US disclosed
US-9034900-B2 Bromodomain inhibitors Quanticel Pharmaceuticals, Inc. (US) 2015-05-19 US disclosed
US-9034900-B2 Bromodomain inhibitors Quanticel Pharmaceuticals, Inc. (US) 2015-05-19 US disclosed
US-9034900-B2 Bromodomain inhibitors Quanticel Pharmaceuticals, Inc. (US) 2015-05-19 US disclosed
US-20150111885-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. 2015-04-23 US disclosed
WO-2015058160-A1 BROMODOMAIN INHIBITORS Quanticel Pharmaceuticals, Inc. (US) 2015-04-23 WO disclosed
US-20150111885-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. 2015-04-23 US disclosed
US-20150111885-A1 BROMODOMAIN INHIBITORS CELGENE QUANTICEL RESEARCH, INC. 2015-04-23 US disclosed
WO-2015058160-A1 BROMODOMAIN INHIBITORS Quanticel Pharmaceuticals, Inc. (US) 2015-04-23 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 (7 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-12384776-B2 Compounds and uses thereof VHL, TFEB, BECN1 BRD4 42/4885BRD9 290/4885BRD7 149/4885
US-20240182490-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 BRD4 5/4885BRD9 19/4885BRD7 14/4885
US-20150111885-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 BRD4 5/4885BRD9 19/4885BRD7 14/4885
US-12157735-B2 Compounds for targeted degradation of BRD9 BRD9, BRD1, BRWD1 BRD4 30/4885BRD9 1/4885BRD7 8/4885
US-12049464-B2 Compounds for targeted degradation of BRD9 BRD9, BRD1, BRWD1 BRD4 30/4885BRD9 1/4885BRD7 8/4885
US-20150183784-A1 BROMODOMAIN INHIBITORS BRD3, EP300, BRPF3 BRD4 5/4885BRD9 19/4885BRD7 14/4885
US-20250084081-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 BRD9, BRD1, BRWD1 BRD4 30/4885BRD9 1/4885BRD7 8/4885

“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.