SCHEMBL15067981

SCHEMBL15067981

CC(=O)Nc1ccc(Oc2ccccc2)c(Br)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
STK39 Q9UEW8 1/20 0.58
ESRRA P11474 2/20 0.52
MAPT P10636 3/20 0.51
ALDH1A1 P00352 1/20 0.51
BRD4 O60885 3/20 0.51
MTNR1A P48039 1/20 0.50
MTNR1B P49286 1/20 0.50
PLA2G7 Q13093 1/20 0.50
LMNA P02545 1/20 0.48
RORC P51449 2/20 0.48
NAPRT Q6XQN6 1/20 0.47
HSD17B10 Q99714 1/20 0.47
NPC1 O15118 2/20 0.47
RAB9A P51151 2/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
EPHX1 P07099 1/20 0.47
KMT2A Q03164 1/20 0.46
TAAR1 Q96RJ0 1/20 0.46
PNLIP P16233 1/20 0.46
POLB P06746 1/20 0.46

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
SCHEMBL31395307 0.86 PLA2G7 (0.52) STK39ESRRAALDH1A1MTNR1AMTNR1B
SCHEMBL21295345 0.85 STK39 (0.58) STK39MAPTALDH1A1LMNANPC1
SCHEMBL11325646 0.84 MAPT (0.55) ESRRAMAPTALDH1A1BRD4MTNR1A
SCHEMBL10620277 0.82 TDP1 (0.61) ESRRAMAPTALDH1A1BRD4MTNR1A
SCHEMBL14384694 0.82 TTR (0.60) ESRRAMAPTALDH1A1BRD4MTNR1A
SCHEMBL6285132 0.82 ESRRA (0.69) STK39ESRRAALDH1A1RORCKMT2A
Hydrochloric Acid SCHEMBL11326749 0.81 TDP1 (0.59) ESRRAMAPTALDH1A1BRD4MTNR1A
SCHEMBL11812918 0.80 TSPO (0.51) ESRRAMAPTALDH1A1BRD4MTNR1A
SCHEMBL3997305 0.80 LMNA (0.66) MAPTALDH1A1LMNARORCNPC1
SCHEMBL30355120 0.80 LMNA (0.66) MAPTALDH1A1LMNARORCNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230158039-A1 BROMODOMAIN INHIBITORS ABBVIE INC (US) 2023-05-25 US 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-2013097052-A1 BROMODOMAIN INHIBITORS ABBOTT LABORATORIES (US) 2013-07-04 WO 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 STK39 4398/4885ESRRA 1770/4885MAPT 2252/4885
US-20140162971-A1 BROMODOMAIN INHIBITORS BRD4, BRD1, BRD3 STK39 4398/4885ESRRA 1770/4885MAPT 2252/4885
US-20230158039-A1 BROMODOMAIN INHIBITORS BRD4, BRD1, BRD3 STK39 4398/4885ESRRA 1770/4885MAPT 2252/4885
US-20160143916-A1 BROMODOMAIN INHIBITORS BRD4, BRD1, BRD3 STK39 4398/4885ESRRA 1770/4885MAPT 2252/4885
US-20210236508-A1 BROMODOMAIN INHIBITORS BRD4, BRD1, BRD3 STK39 4398/4885ESRRA 1770/4885MAPT 2252/4885

“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.