SCHEMBL6934768

SCHEMBL6934768

N#Cc1ccc(-c2cc(-c3ccncc3)c(-c3ccccc3)c(=O)[nH]2)cc1

nearest known ligand 0.70

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 4/20 0.55
GCGR P47871 3/20 0.55
ATM Q13315 1/20 0.54
MAPK13 O15264 1/20 0.47
RAF1 P04049 1/20 0.47
MAPK12 P53778 1/20 0.47
MAPK11 Q15759 1/20 0.47
CSF1R P07333 1/20 0.46
MET P08581 1/20 0.46
KDR P35968 1/20 0.46

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
SCHEMBL6936625 0.88 CDC7 (0.54) MAPK14GCGRATM
SCHEMBL6936911 0.88 CDC7 (0.54) MAPK14GCGRATM
SCHEMBL6936591 0.84 GCGR (0.52) MAPK14GCGR
SCHEMBL6936901 0.84 GCGR (0.67) MAPK14GCGR
SCHEMBL6936510 0.81 GCGR (0.55) MAPK14GCGR
SCHEMBL27505558 0.81 GCGR (0.47) MAPK14GCGR
SCHEMBL7457594 0.81 MAPK14 (0.50) MAPK14GCGRMAPK13MAPK12MAPK11
SCHEMBL6932091 0.76 MAPK14 (0.56) MAPK14GCGR
SCHEMBL6935142 0.75 PIM1 (0.49) MAPK14GCGR
SCHEMBL6935654 0.74 MAPK14 (0.45) MAPK14MAPK11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6649604-B2 Analgesics; antidiabetic agents; antiinflamamtory agents AMGEN INC. 2003-11-18 US disclosed
US-20030073704-A1 Substituted pyridone compounds and methods of use AMGEN INC. 2003-04-17 US disclosed
US-6420385-B1 INFLAMMATORY, PAIN AND DIABETES DISEASES, AMGEN INC. 2002-07-16 US disclosed
US-6096753-A Substituted pyrimidinone and pyridone compounds and methods of use AMGEN INC. (US) 2000-08-01 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-20030073704-A1 Substituted pyridone compounds and methods of use IL6, IL1B, IL1A MAPK14 1169/4885GCGR 2219/4885ATM 2673/4885

“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.