SCHEMBL7083138

SCHEMBL7083138

Cc1ccccc1Nc1ccc(C(=NO)c2sc(C)c3ccccc23)c(Cl)c1

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 13/20 0.52
MAPK13 O15264 12/20 0.52
MAPK12 P53778 12/20 0.52
MAPK11 Q15759 12/20 0.52
CHRNA7 P36544 2/20 0.38
PTK6 Q13882 1/20 0.36
TP53 P04637 1/20 0.35
GPR27 Q9NS67 1/20 0.34
TTR P02766 1/20 0.33
F10 P00742 1/20 0.32

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
SCHEMBL7083133 1.00 MAPK14 (0.52) MAPK14MAPK13MAPK12MAPK11CHRNA7
SCHEMBL7074446 0.92 MAPK14 (0.48) MAPK14MAPK13MAPK12MAPK11CHRNA7
SCHEMBL7079590 0.92 MAPK14 (0.48) MAPK14MAPK13MAPK12MAPK11CHRNA7
SCHEMBL7079596 0.92 MAPK14 (0.48) MAPK14MAPK13MAPK12MAPK11CHRNA7
SCHEMBL7074444 0.92 MAPK14 (0.48) MAPK14MAPK13MAPK12MAPK11CHRNA7
SCHEMBL7083135 0.85 MAPK14 (0.50) MAPK14MAPK13MAPK12MAPK11CHRNA7
SCHEMBL7567646 0.85 MAPK14 (0.41) MAPK14MAPK13MAPK12MAPK11CHRNA7
SCHEMBL7079304 0.84 MAPK14 (0.54) MAPK14MAPK13MAPK12MAPK11CHRNA7
SCHEMBL7082259 0.84 MAPK14 (0.67) MAPK14MAPK13MAPK12MAPK11CHRNA7
SCHEMBL7076274 0.82 MAPK14 (0.54) MAPK14MAPK13MAPK12MAPK11CHRNA7

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-20030073832-A1 Novel aminophenyl ketone derivatives LEO PHARMACEUTICAL PRODUCTS LTD. A/S (DK) 2003-04-17 US claimed
US-20030073832-A1 Novel aminophenyl ketone derivatives LEO PHARMACEUTICAL PRODUCTS LTD. A/S (DK) 2003-04-17 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-20030073832-A1 Novel aminophenyl ketone derivatives MAPKAPK2, MAP3K2, MAP3K1 MAPK14 28/4885MAPK13 33/4885MAPK12 36/4885

“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.