SCHEMBL2215646

SCHEMBL2215646

Cc1c(F)cc(C(=O)Nc2ccnn2C)cc1-c1ccc2c(-c3ccc(F)cc3)n[nH]c2n1

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CSNK1D P48730 12/20 0.37
CSNK1E P49674 12/20 0.37
NTRK1 P04629 1/20 0.36
HPGDS O60760 1/20 0.35
MAP4K1 Q92918 2/20 0.35
MAPK14 Q16539 2/20 0.35
MAP2K4 P45985 1/20 0.35

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
SCHEMBL2213762 0.87 MAPK1 (0.44)
SCHEMBL2217937 0.86 KDM4E (0.39) CSNK1DCSNK1ENTRK1
SCHEMBL4221317 0.86 MAP2K4 (0.44) MAP2K4
SCHEMBL2215180 0.80 MAPK14 (0.52) MAPK14
SCHEMBL2216170 0.80 KDM4E (0.39) CSNK1DCSNK1ENTRK1HPGDSMAPK14
SCHEMBL4219576 0.76 FGFR1 (0.43) MAPK14MAP2K4
SCHEMBL2214102 0.73 HSP90AA1 (0.43) HPGDSMAPK14
SCHEMBL4739276 0.73 MAPK14 (0.46) NTRK1HPGDSMAPK14
SCHEMBL2214625 0.72 MAPK14 (0.40) NTRK1HPGDSMAPK14
SCHEMBL4219516 0.72 DDR2 (0.45) MAP2K4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1709046-B1 P38 KINASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2011-07-27 EP claimed
US-20070161673-A1 P38 kinase inhibitors SMITHKLINE BEECHAM CORPORATION 2007-07-12 US claimed
EP-1709046-B1 P38 KINASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2011-07-27 EP disclosed
US-20070161673-A1 P38 kinase inhibitors SMITHKLINE BEECHAM CORPORATION 2007-07-12 US disclosed
US-20070161673-A1 P38 kinase inhibitors SMITHKLINE BEECHAM CORPORATION 2007-07-12 US disclosed
US-20070161673-A1 P38 kinase inhibitors SMITHKLINE BEECHAM CORPORATION 2007-07-12 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-20070161673-A1 P38 kinase inhibitors MAPK1, MAPK7, MAP3K1 CSNK1D 215/4885CSNK1E 176/4885NTRK1 3359/4885

“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.