SCHEMBL17858735

SCHEMBL17858735

Cc1cncc(-c2n[nH]c(=O)o2)c1

nearest known ligand 0.70

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 18/20 0.70
KDM4E B2RXH2 1/20 0.49
ALDH1A1 P00352 1/20 0.49
GLA P06280 1/20 0.49
HSD17B10 Q99714 1/20 0.49
PTGS1 P23219 1/20 0.48

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
SCHEMBL1506025 0.80 NOTUM (0.51) NOTUMKDM4EALDH1A1GLAHSD17B10
SCHEMBL24609209 0.80 NOTUM (0.65) NOTUMKDM4EALDH1A1GLAHSD17B10
SCHEMBL24589203 0.77 NOTUM (0.52) NOTUMKDM4EALDH1A1GLAHSD17B10
SCHEMBL8270247 0.77 NOTUM (1.00) NOTUM
SCHEMBL12896228 0.76 NOTUM (0.66) NOTUMKDM4EALDH1A1GLAHSD17B10
SCHEMBL2898202 0.75 NOTUM (1.00) NOTUM
SCHEMBL6127961 0.71 NOTUM (1.00) NOTUM
SCHEMBL30936946 0.71 ALDH1A1 (0.66) NOTUMALDH1A1HSD17B10
SCHEMBL31028720 0.71 NOTUM (0.74) NOTUM
SCHEMBL24599021 0.70 NOTUM (0.65) NOTUM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022140456-A1 SUBSTITUTED AMINOBENZYL HETEROARYL COMPOUNDS AS EGFR AND/OR PI3K INHIBITORS MEKANISTIC THERAPEUTICS LLC (US) 2022-06-30 WO disclosed
US-20170360788-A1 SMALL MOLECULE INHIBITORS OF EGFR AND PI3K THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2017-12-21 US disclosed
WO-2016100347-A2 SMALL MOLECULE INHIBITORS OF EGFR AND PI3K THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2016-06-23 WO 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-20170360788-A1 SMALL MOLECULE INHIBITORS OF EGFR AND PI3K EGFR, ERBB2, ERBB3 NOTUM 2800/4885KDM4E 2937/4885ALDH1A1 4653/4885

“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.