SCHEMBL4413047

SCHEMBL4413047

O=C(Cl)c1cc2c(-c3ccc(F)cc3)c(-c3ccncc3)c(-c3ccc(F)cc3)nc2o1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 13/20 0.43
SRC P12931 4/20 0.40
BRAF P15056 4/20 0.40
KDR P35968 4/20 0.40
RIPK2 O43353 1/20 0.40
EGFR P00533 1/20 0.40
TNK2 Q07912 1/20 0.40
PTK6 Q13882 1/20 0.40
MINK1 Q8N4C8 1/20 0.40
MAPK10 P53779 2/20 0.39
MAPK9 P45984 1/20 0.38
CSNK1D P48730 1/20 0.38

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
SCHEMBL4411014 0.89 MAPK14 (0.44) MAPK14SRCBRAFKDRMAPK10
SCHEMBL4417405 0.85 MAPK14 (0.47) MAPK14SRCBRAFKDRMAPK10
SCHEMBL4415039 0.81 NAMPT (0.43) MAPK14
SCHEMBL4411116 0.78 MAPK14 (0.45) MAPK14SRCBRAFKDRRIPK2
SCHEMBL4408303 0.76 MAPK14 (0.43) MAPK14SRCBRAFKDREGFR
SCHEMBL2926154 0.66 MAPK14 (0.41) MAPK14SRCBRAFKDREGFR
SCHEMBL4410204 0.65 MAPK14 (0.46) MAPK14SRCBRAFKDRMAPK10
SCHEMBL1384557 0.64 MAPK14 (0.46) MAPK14EGFR
SCHEMBL1385820 0.64 MAPK14 (0.48) MAPK14SRCBRAFKDREGFR
SCHEMBL2931861 0.64 MAPK14 (0.48) MAPK14EGFRPTK6MAPK10MAPK9

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-20090264446-A9 Condensed Pyridines as Kinase Inhibitors PALAU PHARMA, S.A. (ES) 2009-10-22 US disclosed
US-20080318977-A1 Condensed Pyridines as Kinase Inhibitors PALAU PHARMA, S.A. (ES) 2008-12-25 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 (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-20090264446-A9 Condensed Pyridines as Kinase Inhibitors MAPK1, MAP4K2, MAP3K1 MAPK14 36/4885SRC 391/4885BRAF 108/4885
US-20080318977-A1 Condensed Pyridines as Kinase Inhibitors MAPK1, MAP4K2, MAP3K1 MAPK14 36/4885SRC 391/4885BRAF 108/4885

“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.