SCHEMBL2289909

SCHEMBL2289909

N#Cc1ccc2[nH]c(-c3ccc(F)cc3)c(-c3cncnc3)c2n1

nearest known ligand 0.91

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MET P08581 11/20 0.91
MAPK14 Q16539 7/20 0.48
MAPK13 O15264 2/20 0.39
MAPK12 P53778 2/20 0.39
MAPK11 Q15759 2/20 0.39
ALOX5 P09917 1/20 0.39
GCGR P47871 1/20 0.39
PDE10A Q9Y233 1/20 0.37
GRM2 Q14416 1/20 0.37

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
SCHEMBL2186136 0.95 MET (1.00) METMAPK14MAPK13MAPK12MAPK11
SCHEMBL2188232 0.86 MET (1.00) METMAPK14MAPK13MAPK12MAPK11
SCHEMBL2286561 0.86 MET (1.00) METMAPK14MAPK13MAPK12MAPK11
SCHEMBL2287097 0.85 MET (0.80) METMAPK14MAPK13MAPK12MAPK11
SCHEMBL2286057 0.85 MET (0.77) METMAPK14
SCHEMBL2185742 0.82 MET (0.79) METMAPK14
SCHEMBL2293156 0.82 MET (0.74) METMAPK14MAPK13MAPK12MAPK11
SCHEMBL2286491 0.80 MET (0.70) METMAPK14MAPK13MAPK12MAPK11
SCHEMBL2289893 0.78 MET (0.69) METMAPK14MAPK13MAPK12MAPK11
SCHEMBL12377510 0.78 MET (0.58) METMAPK14MAPK13MAPK12MAPK11

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-20110207732-A1 AZAINDOLE DERIVATIVES MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2011-08-25 US claimed
US-20110207732-A1 AZAINDOLE DERIVATIVES MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2011-08-25 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-20110207732-A1 AZAINDOLE DERIVATIVES AZI2, ABL1, RET MET 8/4885MAPK14 818/4885MAPK13 614/4885

“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.