SCHEMBL1799005

SCHEMBL1799005

Cc1nc(-c2c[nH]c3ncc(-c4ccccc4)cc23)cs1

nearest known ligand 0.63

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ AXL P30530 5/20 0.63
▸ CDK8 P49336 4/20 0.63
▸ TNIK Q9UKE5 1/20 0.63
▸ PDPK1 O15530 1/20 0.56
▸ SGK1 O00141 3/20 0.53
▸ KIT P10721 1/20 0.53
▸ MAP3K11 Q16584 1/20 0.53
▸ CAMKK2 Q96RR4 2/20 0.53
▸ GSK3B P49841 1/20 0.51
▸ NTRK1 P04629 1/20 0.51

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
SCHEMBL15500802 0.86 CDK8 (0.64) AXLCDK8TNIKPDPK1SGK1
SCHEMBL15500811 0.86 AXL (0.60) AXLCDK8TNIKPDPK1SGK1
SCHEMBL15500801 0.85 AXL (0.59) AXLCDK8TNIKPDPK1SGK1
SCHEMBL1801753 0.85 CDK8 (0.59) AXLCDK8TNIKPDPK1SGK1
SCHEMBL1799235 0.84 PDPK1 (0.56) AXLCDK8TNIKPDPK1SGK1
SCHEMBL1797818 0.83 PDPK1 (0.57) AXLCDK8TNIKPDPK1SGK1
SCHEMBL15500786 0.83 PDPK1 (0.57) AXLCDK8TNIKPDPK1SGK1
SCHEMBL1796715 0.82 AXL (0.61) AXLCDK8TNIKPDPK1SGK1
SCHEMBL1799928 0.81 AXL (0.64) AXLCDK8TNIKSGK1KIT
SCHEMBL15500880 0.81 SGK1 (0.57) AXLCDK8TNIKSGK1CAMKK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3070086-B1 AZAINDOLE DERIVATIVE TAIHO PHARMACEUTICAL CO LTD (JP) 2018-11-21 — — EP disclosed
US-9782392-B2 Azaindole derivative TAIHO PHARMACEUTICAL CO., LTD. (JP) 2017-10-10 — — US disclosed
US-9782392-B2 Azaindole derivative TAIHO PHARMACEUTICAL CO., LTD. (JP) 2017-10-10 — — US disclosed
US-9782392-B2 Azaindole derivative TAIHO PHARMACEUTICAL CO., LTD. (JP) 2017-10-10 — — US disclosed
CN-105980383-B Azaindole derivatives 大鹏药品工业株式会社 2017-07-04 — — CN disclosed
US-9676773-B2 Azaindole derivative TAIHO PHARMACEUTICAL CO., LTD. (JP) 2017-06-13 — — US disclosed
US-9676773-B2 Azaindole derivative TAIHO PHARMACEUTICAL CO., LTD. (JP) 2017-06-13 — — US disclosed
US-9676773-B2 Azaindole derivative TAIHO PHARMACEUTICAL CO., LTD. (JP) 2017-06-13 — — US disclosed
US-20170119743-A1 AZAINDOLE DERIVATIVE TAIHO PHARMACEUTICAL CO., LTD. (JP) 2017-05-04 — — US disclosed
US-20170119743-A1 AZAINDOLE DERIVATIVE TAIHO PHARMACEUTICAL CO., LTD. (JP) 2017-05-04 — — US disclosed
US-20160340353-A1 AZAINDOLE DERIVATIVE TAIHO PHARMARCEUTICAL CO., LTD. (JP) 2016-11-24 — — US disclosed
CN-105980383-A Azaindole derivatives 大鹏药品工业株式会社 2016-09-28 — — CN disclosed
EP-3070086-A1 AZAINDOLE DERIVATIVE Taiho Pharmaceutical Co., Ltd. (JP) 2016-09-21 — — EP disclosed
WO-2015119126-A1 AZAINDOLE DERIVATIVE 大鵬薬品工業株式会社 2015-08-13 — — WO disclosed
EP-1765819-B1 AZAINDOLES USEFUL AS INHIBITORS OF PROTEIN KINASES VERTEX PHARMA (US) 2014-03-12 — — EP disclosed
US-7951802-B2 Use of 7-azaindoles in the inhibition of c-Jun N-terminal kinase EISAI R&D MANAGEMENT CO., LTD. (JP) 2011-05-31 — — US disclosed
EP-2325184-A1 Azaindoles useful as inhibitors of protein kinases Vertex Pharmceuticals Incorporated (US) 2011-05-25 — — EP disclosed
US-20100069358-A1 USE OF 7-AZAINDOLES IN THE INHIBITION OF C-JUN N-TERMINAL KINASE EISAI R&D MANAGEMENT CO., LTD. (JP) 2010-03-18 — — US disclosed
EP-2125801-A1 THE USE OF 7-AZAINDOLES IN THE INHIBITION OF C-JUN N-TERMINAL KINASE Eisai R&D Management Co., Ltd. (JP) 2009-12-02 — — EP disclosed
WO-2008095943-A1 THE USE OF 7-AZAINDOLES IN THE INHIBITION OF C-JUN N-TERMINAL KINASE EISAI R&D MANAGEMENT CO. LTD. (JP) 2008-08-14 — — 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 (3 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-20170119743-A1 AZAINDOLE DERIVATIVE JAK3, JAK1, JAK2 AXL 3633/4885CDK8 550/4885TNIK 396/4885
US-20160340353-A1 AZAINDOLE DERIVATIVE JAK3, JAK1, JAK2 AXL 1732/4885CDK8 233/4885TNIK 1080/4885
US-20100069358-A1 USE OF 7-AZAINDOLES IN THE INHIBITION OF C-JUN N-TERMINAL KINASE MAPK7, MAPKAPK5, MAPK13 AXL 4302/4885CDK8 436/4885TNIK 93/4885

“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.

Send feedback