SCHEMBL14735035

SCHEMBL14735035

c1ccc(-c2ccc3cc[nH]c3n2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.53
MAPK1 P28482 1/20 0.51
AXL P30530 2/20 0.49
CDK8 P49336 2/20 0.49
RAB9A P51151 2/20 0.46
KMT2A Q03164 2/20 0.46
MEN1 O00255 1/20 0.46
NUDT1 P36639 1/20 0.44
JAK2 O60674 2/20 0.41
MAP2K1 Q02750 2/20 0.41
PRKACA P17612 2/20 0.41
IKBKB O14920 1/20 0.41
CHUK O15111 1/20 0.41
DAPK3 O43293 1/20 0.41
PRKD3 O94806 1/20 0.41
MAP4K4 O95819 1/20 0.41
PAK4 O96013 1/20 0.41
CSF1R P07333 1/20 0.41
RET P07949 1/20 0.41
IGF1R P08069 1/20 0.41

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
SCHEMBL16416975 0.96 AXL (0.50) BRD4MAPK1AXLCDK8RAB9A
SCHEMBL31065010 0.81 RIPK1 (0.54) BRD4MAPK1RAB9AKMT2AMEN1
SCHEMBL16417014 0.81 MAPK1 (0.54) BRD4MAPK1AXLRAB9AKMT2A
SCHEMBL23170079 0.80 MAPK1 (0.59) BRD4MAPK1AXLNUDT1JAK3
SCHEMBL16417000 0.77 BRD4 (0.61) BRD4MAPK1RAB9AKMT2AMEN1
SCHEMBL16417052 0.77 BRD4 (0.50) BRD4ALDH1A1SMN1; SMN2MAPT
SCHEMBL23110560 0.77 BRD4 (0.50) BRD4MAPK1AXLNUDT1CDK9
SCHEMBL1820093 0.77 CTSS (0.51) BRD4RAB9AKMT2AMEN1NPC1
SCHEMBL16417049 0.74 CYP1A2 (0.49) BRD4AXLRAB9ANUDT1JAK2
SCHEMBL29802407 0.74 BRD4 (0.48) BRD4RAB9AIKBKBCHUKCDK5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230002372-A1 AZAINDOLE CARBOXAMIDE COMPOUNDS FOR THE TREATMENT OF MYCOBACTERIAL INFECTIONS GLOBAL ALLIANCE FOR TB DRUG DEVELOPMENT INC (US) 2023-01-05 US disclosed
EP-3416960-B1 NOVEL COMPOUNDS MISSION THERAPEUTICS LTD (GB) 2021-12-01 EP disclosed
EP-3416960-B1 NOVEL COMPOUNDS MISSION THERAPEUTICS LTD (GB) 2021-12-01 EP disclosed
CN-108699035-B Novel compounds 特殊治疗有限公司 2021-10-15 CN disclosed
WO-2021062316-A1 AZAINDOLE CARBOXAMIDE COMPOUNDS FOR THE TREATMENT OF MYCOBACTERIAL INFECTIONS THE GLOBAL ALLIANCE FOR TB DRUG DEVELOPMENT, INC. (US) 2021-04-01 WO disclosed
US-10640498-B2 Compounds MISSION THERAPEUTICS LIMITED (GB) 2020-05-05 US disclosed
US-10640498-B2 Compounds MISSION THERAPEUTICS LIMITED (GB) 2020-05-05 US disclosed
US-20190055232-A1 NOVEL COMPOUNDS MISSION THERAPEUTICS LIMITED (GB) 2019-02-21 US disclosed
US-20190055232-A1 NOVEL COMPOUNDS MISSION THERAPEUTICS LIMITED (GB) 2019-02-21 US disclosed
US-10183013-B2 Cyclic sulfonamide containing derivatives as inhibitors of hedgehog signaling pathway NANT HOLDINGS IP, LLC (US) 2019-01-22 US disclosed
CN-103391936-B Carcinostatic agent THE UNIVERSITY OF TOKYO (JP) 2016-04-27 CN disclosed
EP-2565192-B9 ANTICANCER AGENT UNIV TOKYO (JP) 2015-11-25 EP disclosed
US-9156827-B2 Anticancer agent THE UNIVERSITY OF TOKYO (JP) 2015-10-13 US disclosed
US-9156827-B2 Anticancer agent THE UNIVERSITY OF TOKYO (JP) 2015-10-13 US disclosed
EP-2565192-B1 ANTICANCER AGENT UNIV TOKYO (JP) 2015-08-12 EP disclosed
WO-2015011008-A1 7-AZAINDOLE DERIVATIVES AS PARP INHIBITORS SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2015-01-29 WO disclosed
CN-103391936-A Anticancer agent NAT UNIV CORP UNIV TOKYO 2013-11-13 CN disclosed
US-20130102776-A1 ANTICANCER AGENT RIKEN (JP) 2013-04-25 US disclosed
US-20130102776-A1 ANTICANCER AGENT RIKEN (JP) 2013-04-25 US disclosed
EP-2565192-A1 ANTICANCER AGENT The University of Tokyo (JP) 2013-03-06 EP 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-10183013-B2 Cyclic sulfonamide containing derivatives as inhibitors of hedgehog signaling pathway SMO, SHH, SOS1 BRD4 850/4885MAPK1 207/4885AXL 1062/4885
US-10640498-B2 Compounds USP30, USP20, UBQLN1 BRD4 1748/4885MAPK1 2307/4885AXL 3875/4885
US-20190055232-A1 NOVEL COMPOUNDS USP30, USP20, USP28 BRD4 1498/4885MAPK1 2160/4885AXL 3749/4885
US-20230002372-A1 AZAINDOLE CARBOXAMIDE COMPOUNDS FOR THE TREATMENT OF MYCOBACTERIAL INFECTIONS AZI2, AADAC, TPMT BRD4 38/4885MAPK1 3325/4885AXL 2180/4885
US-20130102776-A1 ANTICANCER AGENT PIM1, PIM3, PIM2 BRD4 341/4885MAPK1 64/4885AXL 584/4885

“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.