SCHEMBL22801768

SCHEMBL22801768

Cc1ccc2n[nH]c(-c3ccc(CO)cc3)c2c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP2K4 P45985 6/20 0.59
MAPK1 P28482 4/20 0.41
MAPKAPK3 Q16644 4/20 0.41
MAPK6 Q16659 4/20 0.41
MAPKAPK2 P49137 3/20 0.41
FYN P06241 4/20 0.39
MAPKAPK5 Q8IW41 2/20 0.39
ILK Q13418 1/20 0.39
CHEK1 O14757 2/20 0.38
CCNC P24863 4/20 0.36
CDK8 P49336 4/20 0.36
CSF1R P07333 2/20 0.36
EGFR P00533 1/20 0.36
CLK1 P49759 1/20 0.36
CLK2 P49760 1/20 0.36
GSK3A P49840 1/20 0.36
GSK3B P49841 1/20 0.36
PIK3C3 Q8NEB9 1/20 0.36
LATS2 Q9NRM7 1/20 0.36
DYRK1B Q9Y463 1/20 0.36

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
SCHEMBL22801575 0.85 MAP2K4 (0.62) MAP2K4MAPK1MAPKAPK3MAPK6MAPKAPK2
SCHEMBL22801606 0.83 MAP2K4 (0.56) MAP2K4MAPK1MAPKAPK3MAPK6MAPKAPK2
SCHEMBL22801639 0.78 MAP2K4 (0.60) MAP2K4MAPK1MAPKAPK3MAPK6MAPKAPK2
SCHEMBL22801737 0.77 MAP2K4 (0.61) MAP2K4MAPK1MAPKAPK3MAPK6MAPKAPK2
SCHEMBL22819367 0.75 MAP2K4 (1.00) MAP2K4MAPK1MAPKAPK3MAPK6MAPKAPK2
SCHEMBL22801594 0.71 MAP2K4 (0.61) MAP2K4FYNCHEK1CDK8CSF1R
SCHEMBL22801723 0.70 MAPK1 (0.62) MAP2K4MAPK1MAPKAPK3MAPK6MAPKAPK2
SCHEMBL12970107 0.70 MAP2K4 (0.51) MAP2K4MAPK1
SCHEMBL22801653 0.69 MAP2K4 (0.64) MAP2K4MAPK1MAPKAPK3MAPK6MAPKAPK2
SCHEMBL21265899 0.68 PIM1 (0.53) MAPK1FYNCHEK1CCNCCDK8

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-11370770-B2 3-arylindazoles as selective MEK4 inhibitors NORTHWESTERN UNIVERSITY (US) 2022-06-28 US disclosed
US-20200399241-A1 3-ARYLINDAZOLES AS SELECTIVE MEK4 INHIBITORS NORTHWESTERN UNIVERSITY (US) 2020-12-24 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 (2 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-20200399241-A1 3-ARYLINDAZOLES AS SELECTIVE MEK4 INHIBITORS MAP4K3, MAPK4, MAP3K4 MAP2K4 39/4885MAPK1 32/4885MAPKAPK3 24/4885
US-11370770-B2 3-arylindazoles as selective MEK4 inhibitors MAP4K3, MAPK4, MAP3K4 MAP2K4 39/4885MAPK1 32/4885MAPKAPK3 24/4885

“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.