SCHEMBL2285375

SCHEMBL2285375

N#Cc1ccc2[nH]c(-c3ccnc(N)c3)c(-c3ccc(F)c(Cl)c3)c2n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MET P08581 11/20 1.00
EPHB4 P54760 1/20 0.35
IDO1 P14902 1/20 0.35
TLR9 Q9NR96 1/20 0.35
TLR8 Q9NR97 1/20 0.35
TLR7 Q9NYK1 1/20 0.35
JAK2 O60674 1/20 0.35
TYK2 P29597 1/20 0.35
MAPK14 Q16539 3/20 0.34
MAPK13 O15264 1/20 0.34
MAPK12 P53778 1/20 0.34
MAPK11 Q15759 1/20 0.34
RAF1 P04049 1/20 0.34
DYRK1A Q13627 1/20 0.34
S1PR1 P21453 1/20 0.33
S1PR3 Q99500 1/20 0.33

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
SCHEMBL2289786 0.87 MET (0.77) METIDO1TLR9TLR8TLR7
SCHEMBL2286378 0.87 MET (1.00) METMAPK14MAPK13MAPK12MAPK11
SCHEMBL2285540 0.86 MET (0.75) METIDO1
SCHEMBL2185742 0.82 MET (0.79) METIDO1MAPK14RAF1DYRK1A
SCHEMBL2288589 0.81 MET (1.00) METMAPK14MAPK13MAPK12MAPK11
SCHEMBL2186157 0.79 MET (0.72) METMAPK14MAPK13MAPK12MAPK11
SCHEMBL2356914 0.78 MET (0.67) MET
SCHEMBL2289810 0.77 MET (1.00) METMAPK14MAPK13MAPK12MAPK11
SCHEMBL2288836 0.77 MET (0.82) METMAPK14MAPK13MAPK12MAPK11
SCHEMBL2290067 0.73 MET (1.00) 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 1 patent. 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

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 8/4885EPHB4 1176/4885IDO1 417/4885

“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.