SCHEMBL15069423

SCHEMBL15069423

CCS(=O)(=O)Nc1ccc(Oc2ccc(F)cc2F)c(-c2cn(C)c(=O)c3[nH]c(C(=O)O)cc23)c1

nearest known ligand 0.80

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 20/20 0.80
BRD2 P25440 1/20 0.72
ADORA2B P29275 1/20 0.72
TSPO P30536 1/20 0.72
EP300 Q09472 1/20 0.72
BRD3 Q15059 1/20 0.72
BRDT Q58F21 1/20 0.72

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
SCHEMBL29437636 1.00 BRD4 (0.80) BRD4BRD2ADORA2BTSPOEP300
SCHEMBL15069275 0.93 BRD4 (0.78) BRD4BRD2ADORA2BTSPOEP300
SCHEMBL31410097 0.91 BRD4 (0.76) BRD4BRD2ADORA2BTSPOEP300
SCHEMBL25807335 0.91 BRD4 (0.75) BRD4BRD2ADORA2BTSPOEP300
SCHEMBL28711505 0.89 BRD4 (0.73) BRD4BRD2ADORA2BTSPOEP300
SCHEMBL29437638 0.89 BRD4 (0.73) BRD4BRD2ADORA2BTSPOEP300
SCHEMBL16045846 0.89 BRD4 (0.72) BRD4BRD2ADORA2BTSPOEP300
SCHEMBL15069596 0.89 BRD4 (1.00) BRD4BRD2ADORA2BTSPOEP300
SCHEMBL15069562 0.88 BRD4 (1.00) BRD4BRD2ADORA2BTSPOEP300
SCHEMBL22826835 0.85 BRD4 (0.76) BRD4BRD2ADORA2BTSPOEP300

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230158039-A1 BROMODOMAIN INHIBITORS ABBVIE INC (US) 2023-05-25 US disclosed
CN-110143961-B Pyrrolo-pyridone bifunctional molecular compound based on VHL ligand-induced BET degradation 江苏省中医药研究院 2022-03-29 CN disclosed
CN-110204543-B Pyrrolopyridinone bifunctional molecular compound based on Cereblon ligand induced BET degradation 江苏省中医药研究院 2022-03-29 CN disclosed
US-20210236508-A1 BROMODOMAIN INHIBITORS ABBVIE INC (US) 2021-08-05 US disclosed
CN-106986872-B Bromodomain inhibitors 艾伯维公司 2020-04-21 CN disclosed
US-20180296566-A1 BROMODOMAIN INHIBITORS ABBVIE INC (US) 2018-10-18 US disclosed
EP-2797918-B1 BROMODOMAIN INHIBITORS ABBVIE INC (US) 2017-11-29 EP disclosed
US-20160143916-A1 BROMODOMAIN INHIBITORS ABBVIE INC (US) 2016-05-26 US disclosed
US-9296741-B2 Bromodomain inhibitors ABBVIE INC. (US) 2016-03-29 US 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-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 (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-20180296566-A1 BROMODOMAIN INHIBITORS BRD4, BRD1, BRD3 BRD4 1/4885BRD2 4/4885ADORA2B 832/4885
US-20140162971-A1 BROMODOMAIN INHIBITORS BRD4, BRD1, BRD3 BRD4 1/4885BRD2 4/4885ADORA2B 832/4885
US-20230158039-A1 BROMODOMAIN INHIBITORS BRD4, BRD1, BRD3 BRD4 1/4885BRD2 4/4885ADORA2B 832/4885
US-20160143916-A1 BROMODOMAIN INHIBITORS BRD4, BRD1, BRD3 BRD4 1/4885BRD2 4/4885ADORA2B 832/4885
US-20210236508-A1 BROMODOMAIN INHIBITORS BRD4, BRD1, BRD3 BRD4 1/4885BRD2 4/4885ADORA2B 832/4885

“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.