SCHEMBL13741397

SCHEMBL13741397

Cc1cc(-c2[nH]c(Cl)nc2-c2ccccc2)ccn1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPK13 O15264 10/20 0.49
MAPK12 P53778 10/20 0.49
MAPK11 Q15759 10/20 0.49
MAPK14 Q16539 10/20 0.49
GCGR P47871 2/20 0.49
KDM4E B2RXH2 3/20 0.47
HPGD P15428 2/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
RAF1 P04049 6/20 0.44
MAPK9 P45984 1/20 0.43
ADORA2A P29274 1/20 0.42
ALDH1A1 P00352 1/20 0.41
LMNA P02545 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
BRAF P15056 1/20 0.41
MAPT P10636 1/20 0.40

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
SCHEMBL8221938 0.79 KDM4E (0.60) MAPK13MAPK12MAPK11MAPK14GCGR
SCHEMBL22394678 0.77 MAPK14 (0.47) MAPK13MAPK12MAPK11MAPK14GCGR
SCHEMBL8509175 0.77 KDM4E (0.59) MAPK13MAPK12MAPK11MAPK14GCGR
SCHEMBL13740750 0.73 KDM4E (0.58) MAPK14KDM4EHPGDALDH1A1MAPT
SCHEMBL134658 0.72 DYRK1A (0.60)
SCHEMBL30559511 0.72 DYRK1A (0.60)
SCHEMBL13740640 0.71 MAPK14 (0.53) MAPK14ADORA2AALDH1A1MAPT
SCHEMBL13740667 0.71 NOTUM (0.54) MAPK13MAPK12MAPK11MAPK14GCGR
SCHEMBL4097414 0.71 MAPK14 (0.60) MAPK13MAPK12MAPK11MAPK14GCGR
SCHEMBL13740516 0.71 MAPK14 (0.55) MAPK14ADORA2AALDH1A1LMNAMAPT

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-20090215766-A1 TETRACYCLIC INHIBITORS OF JANUS KINASES INCYTE CORPORATION 2009-08-27 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-20090215766-A1 TETRACYCLIC INHIBITORS OF JANUS KINASES JAK1, JAK2, JAK3 MAPK13 99/4885MAPK12 111/4885MAPK11 245/4885

“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.