SCHEMBL143497

SCHEMBL143497

CC(C)(O)c1ccc2c(c1)[nH]c1c(C(N)=O)cc(Br)cc12

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BTK Q06187 19/20 0.50
MEN1 O00255 1/20 0.44
IKBKB O14920 1/20 0.44
USP2 O75604 1/20 0.44
ALDH1A1 P00352 1/20 0.44
TP53 P04637 1/20 0.44
MAPT P10636 1/20 0.44
ALOX15 P16050 1/20 0.44
MAPK1 P28482 1/20 0.44
MAPK10 P53779 1/20 0.44
KMT2A Q03164 1/20 0.44
HSD17B10 Q99714 1/20 0.44

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
SCHEMBL15995384 0.82 BTK (0.50) BTK
SCHEMBL16320628 0.81 BTK (0.56) BTK
SCHEMBL15994195 0.81 JAK2 (0.49) BTK
SCHEMBL143095 0.80 MEN1 (0.49) BTKMEN1IKBKBUSP2ALDH1A1
SCHEMBL16320352 0.80 BTK (0.58) BTK
SCHEMBL140996 0.79 MEN1 (0.48) BTKMEN1IKBKBUSP2ALDH1A1
SCHEMBL146143 0.79 BTK (0.62) BTK
SCHEMBL16320240 0.79 BTK (0.57) BTK
SCHEMBL16319812 0.79 BTK (0.54) BTK
SCHEMBL16319832 0.78 BTK (0.52) BTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10196387-B2 Carbazole compounds useful as bromodomain inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2019-02-05 US disclosed
US-10053454-B2 Carbazole compounds useful as bromodomain inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2018-08-21 US disclosed
EP-2961747-B1 CARBAZOLE COMPOUNDS USEFUL AS BROMODOMAIN INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-11-15 EP disclosed
EP-2961747-B1 CARBAZOLE COMPOUNDS USEFUL AS BROMODOMAIN INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-11-15 EP disclosed
US-20170152248-A1 CARBAZOLE COMPOUNDS USEFUL AS BROMODOMAIN INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-06-01 US disclosed
US-20170152248-A1 CARBAZOLE COMPOUNDS USEFUL AS BROMODOMAIN INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-06-01 US disclosed
US-20160009701-A1 CARBAZOLE COMPOUNDS USEFUL AS BROMODOMAIN INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2016-01-14 US disclosed
US-20160009701-A1 CARBAZOLE COMPOUNDS USEFUL AS BROMODOMAIN INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2016-01-14 US disclosed
EP-2961747-A1 CARBAZOLE COMPOUNDS USEFUL AS BROMODOMAIN INHIBITORS Bristol-Myers Squibb Company (US) 2016-01-06 EP disclosed
WO-2014134267-A1 CARBAZOLE COMPOUNDS USEFUL AS BROMODOMAIN INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2014-09-04 WO disclosed
WO-2014134267-A1 CARBAZOLE COMPOUNDS USEFUL AS BROMODOMAIN INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2014-09-04 WO disclosed
US-8815840-B2 Carbazole and carboline kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2014-08-26 US disclosed
US-8815840-B2 Carbazole and carboline kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2014-08-26 US disclosed
EP-2370407-B1 CARBAZOLE AND CARBOLINE KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2014-06-18 EP disclosed
EP-2370407-B1 CARBAZOLE AND CARBOLINE KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2014-06-18 EP disclosed
US-20120058988-A1 CARBAZOLE AND CARBOLINE KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2012-03-08 US disclosed
US-20120058988-A1 CARBAZOLE AND CARBOLINE KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2012-03-08 US disclosed
EP-2370407-A1 CARBAZOLE AND CARBOLINE KINASE INHIBITORS Bristol-Myers Squibb Company (US) 2011-10-05 EP disclosed
WO-2010080474-A1 CARBAZOLE AND CARBOLINE KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2010-07-15 WO disclosed
WO-2010080474-A1 CARBAZOLE AND CARBOLINE KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2010-07-15 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 (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-20120058988-A1 CARBAZOLE AND CARBOLINE KINASE INHIBITORS JAK2, JAK1, JAK3 BTK 79/4885MEN1 2279/4885IKBKB 225/4885
US-10196387-B2 Carbazole compounds useful as bromodomain inhibitors BRD3, BRD4, BRPF3 BTK 851/4885MEN1 2760/4885IKBKB 1760/4885
US-20160009701-A1 CARBAZOLE COMPOUNDS USEFUL AS BROMODOMAIN INHIBITORS BRD3, BRD4, BRPF3 BTK 851/4885MEN1 2760/4885IKBKB 1760/4885
US-10053454-B2 Carbazole compounds useful as bromodomain inhibitors BRD3, BRD4, BRPF3 BTK 815/4885MEN1 2778/4885IKBKB 1709/4885
US-20170152248-A1 CARBAZOLE COMPOUNDS USEFUL AS BROMODOMAIN INHIBITORS BRD3, BRD4, BRPF3 BTK 851/4885MEN1 2760/4885IKBKB 1760/4885

“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.