SCHEMBL6114232

SCHEMBL6114232

COC(=O)c1cccc(Cn2nc(C(N)=O)c3ccccc32)c1

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPK10 P53779 1/20 0.56
F10 P00742 3/20 0.53
PTGER4 P35408 6/20 0.53
ABHD6 Q9BV23 1/20 0.53
LOXL2 Q9Y4K0 1/20 0.49
ELANE P08246 5/20 0.48
TRPA1 O75762 1/20 0.48
F2 P00734 2/20 0.47
PLAU P00749 2/20 0.47
CYP4F2 P78329 1/20 0.45
CYP4A11 Q02928 1/20 0.45

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
SCHEMBL6114223 0.87 PTGER4 (0.57) PTGER4
SCHEMBL8570145 0.84 PTGER4 (0.51) F10PTGER4ELANE
SCHEMBL27944549 0.81 PTGER4 (0.49) PTGER4ABHD6ELANE
SCHEMBL27944517 0.81 PTGER4 (0.52) PTGER4ELANE
SCHEMBL31647277 0.80 PTGER4 (0.60) PTGER4ELANE
SCHEMBL3775553 0.80 PTGER4 (0.60) PTGER4ELANE
SCHEMBL1897336 0.80 PTGER4 (0.59) PTGER4ELANEF2PLAU
SCHEMBL8591344 0.78 PTGER4 (0.52) PTGER4ELANE
SCHEMBL9941640 0.77 ADORA2A (0.57) MAPK10F10ABHD6LOXL2TRPA1
SCHEMBL12884896 0.77 CNR1 (0.65) PTGER4

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-20120130078-A1 INDAZOLE DERIVATIVES AS ADENOSINE MONOPHOSPHATE DEAMINASE (AMPD) INHIBITORS FOR USE IN DIABETES AND RELATED DISEASES OF METABOLIC SYNDROME OCHS RAYMOND S (US) 2012-05-24 US disclosed
US-20120130078-A1 INDAZOLE DERIVATIVES AS ADENOSINE MONOPHOSPHATE DEAMINASE (AMPD) INHIBITORS FOR USE IN DIABETES AND RELATED DISEASES OF METABOLIC SYNDROME OCHS RAYMOND S (US) 2012-05-24 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-20120130078-A1 INDAZOLE DERIVATIVES AS ADENOSINE MONOPHOSPHATE DEAMINASE (AMPD) INHIBITORS FOR USE IN DIABETES AND RELATED DISEASES OF METABOLIC SYNDROME AMPD1, AMPD3, AMPD2 MAPK10 2305/4885F10 4099/4885PTGER4 4112/4885

“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.