SCHEMBL1801948

SCHEMBL1801948

c1ccc(-c2cnc3[nH]cc(-c4cncs4)c3c2)cc1

nearest known ligand 0.72

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
AXL P30530 6/20 0.72
CDK8 P49336 4/20 0.72
TNIK Q9UKE5 1/20 0.72
SGK1 O00141 5/20 0.62
CAMKK2 Q96RR4 3/20 0.62
KIT P10721 1/20 0.59
MAP3K11 Q16584 1/20 0.59
NTRK1 P04629 1/20 0.57

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
SCHEMBL8256242 0.88 CDK8 (0.72) AXLCDK8TNIKSGK1CAMKK2
SCHEMBL8323599 0.85 CDK8 (0.52) AXLCDK8TNIKSGK1CAMKK2
SCHEMBL8319981 0.85 MAPK8 (0.67) AXLCDK8TNIKSGK1KIT
SCHEMBL8316949 0.85 CDK8 (0.67) AXLCDK8TNIKKITMAP3K11
SCHEMBL8941685 0.84 AXL (1.00) AXLCDK8TNIKSGK1CAMKK2
SCHEMBL8321003 0.83 CAMKK2 (0.68) AXLCDK8TNIKCAMKK2KIT
SCHEMBL8174439 0.81 MAP4K1 (0.67) AXLCDK8TNIKNTRK1
SCHEMBL3765160 0.81 CDK8 (0.85) AXLCDK8TNIKSGK1CAMKK2
SCHEMBL13746297 0.80 DYRK1A (0.51) AXLCDK8TNIKKITMAP3K11
SCHEMBL15833892 0.80 DYRK1A (0.89) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 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-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.