SCHEMBL19868952

SCHEMBL19868952

NC(=O)c1ccc(-c2nc(-c3ccc(F)cc3)c(-c3ccncc3)[nH]2)cc1

nearest known ligand 0.80

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 13/20 0.80
MAPK14 Q16539 13/20 0.80
MAPK13 O15264 12/20 0.80
MAPK12 P53778 12/20 0.80
MAPK11 Q15759 12/20 0.80
TGFBR1 P36897 1/20 0.80
GCGR P47871 10/20 0.75
CSNK1D P48730 3/20 0.75
PRKD3 O94806 2/20 0.75
MAP4K4 O95819 2/20 0.75
FRK P42685 2/20 0.75
MAPK9 P45984 2/20 0.75
CSNK1A1 P48729 2/20 0.75
GSK3B P49841 2/20 0.75
PTK6 Q13882 2/20 0.75
CLK4 Q9HAZ1 2/20 0.75
PRKD2 Q9BZL6 1/20 0.75
CSNK1E P49674 2/20 0.70
RIPK2 O43353 2/20 0.70
GMNN O75496 2/20 0.70

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
SCHEMBL413667 0.89 MAPK14 (1.00) ALOX5MAPK14MAPK13MAPK12MAPK11
SCHEMBL19868925 0.87 MAPK11 (1.00) ALOX5MAPK14MAPK13MAPK12MAPK11
SCHEMBL15075603 0.87 MAPK11 (1.00) ALOX5MAPK14MAPK13MAPK12MAPK11
SCHEMBL5076167 0.85 ALOX5 (1.00) ALOX5MAPK14MAPK13MAPK12MAPK11
SCHEMBL4553424 0.85 ALOX5 (1.00) ALOX5MAPK14MAPK13MAPK12MAPK11
SCHEMBL2649978 0.84 MAPK14 (1.00) ALOX5MAPK14MAPK13MAPK12MAPK11
SCHEMBL9195650 0.83 MAPK13 (1.00) ALOX5MAPK14MAPK13MAPK12MAPK11
Sb-202190 SCHEMBL3386753 0.83 MAPK13 (1.00) ALOX5MAPK14MAPK13MAPK12MAPK11
Sb-202190 SCHEMBL158854 0.83 MAPK13 (1.00) ALOX5MAPK14MAPK13MAPK12MAPK11
SCHEMBL2648969 0.83 MAPK13 (1.00) ALOX5MAPK14MAPK13MAPK12MAPK11

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180044316-A1 POTENTIATORS OF BETA-LACTAM ANTIBIOTICS UNIVERSITY OF NOTRE DAME DU LAC (US) 2018-02-15 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-20180044316-A1 POTENTIATORS OF BETA-LACTAM ANTIBIOTICS CREB1, PPP6R1, PPP1R10 ALOX5 4789/4885MAPK14 440/4885MAPK13 782/4885

“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.