SCHEMBL5164023

SCHEMBL5164023

Nc1nc(-c2cc(Oc3ccc4ccccc4c3)ccc2O)cn(C2CCCNC2)c1=O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 6/20 0.40
CHUK O15111 1/20 0.40
SRC P12931 2/20 0.37
LCK P06239 1/20 0.37
CDK1 P06493 1/20 0.35
CDK2 P24941 1/20 0.35
MAOA P21397 1/20 0.34
MAOB P27338 1/20 0.34
HTR3E A5X5Y0 1/20 0.34
HTR3B O95264 1/20 0.34
HTR2B P41595 1/20 0.34
HTR3A P46098 1/20 0.34
TMEM97 Q5BJF2 1/20 0.34
HTR3D Q70Z44 1/20 0.34
HTR3C Q8WXA8 1/20 0.34
HTR6 P50406 4/20 0.34
GHSR Q92847 1/20 0.34
CHEK1 O14757 1/20 0.33
MAPKAPK2 P49137 1/20 0.33
CAMK2D Q13557 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
SCHEMBL5166873 0.94 LCK (0.43) IKBKBCHUKSRCLCKCDK1
SCHEMBL5164258 0.89 IKBKB (0.41) IKBKBCHUKSRCLCKCDK1
SCHEMBL5165185 0.89 HTR6 (0.39) IKBKBCHUKSRCLCKCDK1
SCHEMBL5165069 0.87 IKBKB (0.49) IKBKBCHUKSRCCDK1CDK2
SCHEMBL5165881 0.86 ROCK1 (0.41) IKBKBCHUKCDK1CDK2HTR3E
SCHEMBL5166627 0.85 IKBKB (0.42) IKBKBCHUKLCKMAOAMAOB
SCHEMBL5165032 0.85 ROCK1 (0.41) IKBKBCHUKCDK1CDK2MAOB
SCHEMBL5167318 0.85 IKBKB (0.40) IKBKBCHUKSRCCDK1CDK2
SCHEMBL5164076 0.85 IKBKB (0.41) IKBKBCHUKSRCCDK1CDK2
SCHEMBL5164239 0.85 IKBKB (0.42) IKBKBCHUKSRCLCKCDK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070225291-A1 Substituted Pyrazinone Compounds for the Treatment of Inflammation PFIZER INC. 2007-09-27 US claimed
EP-1678164-B1 SUBSTITUTED PYRAZINONE COMPOUNDS FOR THE TREATMENT OF INFLAMMATION PHARMACIA CORP (US) 2007-04-11 EP claimed
US-20070225291-A1 Substituted Pyrazinone Compounds for the Treatment of Inflammation PFIZER INC. 2007-09-27 US disclosed
US-20070225291-A1 Substituted Pyrazinone Compounds for the Treatment of Inflammation PFIZER INC. 2007-09-27 US disclosed
US-20070225291-A1 Substituted Pyrazinone Compounds for the Treatment of Inflammation PFIZER INC. 2007-09-27 US disclosed
EP-1678164-B1 SUBSTITUTED PYRAZINONE COMPOUNDS FOR THE TREATMENT OF INFLAMMATION PHARMACIA CORP (US) 2007-04-11 EP disclosed
EP-1678164-B1 SUBSTITUTED PYRAZINONE COMPOUNDS FOR THE TREATMENT OF INFLAMMATION PHARMACIA CORP (US) 2007-04-11 EP 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-20070225291-A1 Substituted Pyrazinone Compounds for the Treatment of Inflammation CNKSR1, IL1RN, CHUK IKBKB 15/4885CHUK 3/4885SRC 286/4885

“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.