SCHEMBL17845938

SCHEMBL17845938

COc1ccc(Nc2ncnc3ccc(Br)cc23)cc1Cl

nearest known ligand 0.80

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.64
MEN1 O00255 2/20 0.64
KMT2A Q03164 2/20 0.64
ALDH1A1 P00352 1/20 0.64
LMNA P02545 1/20 0.64
GLA P06280 1/20 0.64
L3MBTL1 Q9Y468 1/20 0.64
EGFR P00533 9/20 0.62
KDR P35968 7/20 0.62
ERBB2 P04626 4/20 0.61
EPHB4 P54760 3/20 0.61
FBP1 P09467 2/20 0.61
CLK1 P49759 2/20 0.61
AURKA O14965 1/20 0.61
INSR P06213 1/20 0.61
PDGFRB P09619 1/20 0.61
FLT4 P35916 1/20 0.61
TEK Q02763 1/20 0.61
AURKB Q96GD4 1/20 0.61
EPHA2 P29317 2/20 0.61

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
SCHEMBL15503754 0.89 EGFR (0.76) KDM4EMEN1KMT2AALDH1A1LMNA
SCHEMBL1734531 0.88 NCOA1 (0.67) KDM4ELMNAEGFRKDRERBB2
SCHEMBL1733817 0.87 EGFR (0.60) KDM4EMEN1KMT2AALDH1A1LMNA
Hydrochloric Acid SCHEMBL8811245 0.87 EGFR (0.64) KDM4EMEN1KMT2AALDH1A1LMNA
SCHEMBL22590721 0.86 EGFR (0.80) KDM4EMEN1KMT2AALDH1A1LMNA
SCHEMBL27890908 0.86 RAF1 (0.70) EGFRKDRERBB2EPHB4FBP1
Hydrochloric Acid SCHEMBL8808153 0.85 KDM4E (0.67) KDM4EMEN1KMT2AALDH1A1LMNA
SCHEMBL30126970 0.85 KDM4E (0.60) KDM4EMEN1KMT2AALDH1A1LMNA
Hydrochloric Acid SCHEMBL8813401 0.83 KDR (0.60) KDM4EMEN1KMT2AALDH1A1LMNA
SCHEMBL30125866 0.82 ERBB2 (0.73) KDM4EMEN1KMT2AALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11607414-B2 Small molecule inhibitors of EGFR and PI3K THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2023-03-21 US disclosed
EP-3233085-B1 QUINAZOLINE COMPOUNDS AS INHIBITORS OF EGFR AND PI3K UNIV MICHIGAN REGENTS (US) 2022-09-07 EP disclosed
US-20220202818-A1 COMBINATION WITH CHECKPOINT INHIBITORS TO TREAT CANCER NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2022-06-30 US disclosed
EP-3955923-A1 COMBINATION WITH CHECKPOINT INHIBITORS TO TREAT CANCER The Regents Of The University Of Michigan (US) 2022-02-23 EP disclosed
CN-113354617-A Small molecule inhibitors of EGFR and PI3K 密歇根大学董事会 2021-09-07 CN disclosed
CN-107531665-B Small molecule inhibitors of EGFR and PI3K 密歇根大学董事会 2021-03-30 CN disclosed
US-20210023085-A1 SMALL MOLECULE INHIBITORS OF EGFR AND PI3K THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2021-01-28 US disclosed
US-10842791-B2 Small molecule inhibitors of EGFR and PI3K THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2020-11-24 US disclosed
WO-2020215037-A1 COMBINATION WITH CHECKPOINT INHIBITORS TO TREAT CANCER THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2020-10-22 WO disclosed
US-20190167686-A1 SMALL MOLECULE INHIBITORS OF EGFR AND PI3K THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2019-06-06 US disclosed
US-10206924-B2 Small molecule inhibitors of EGFR and PI3K THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2019-02-19 US disclosed
US-20170360788-A1 SMALL MOLECULE INHIBITORS OF EGFR AND PI3K THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2017-12-21 US disclosed
EP-3233085-A2 SMALL MOLECULE INHIBITORS OF EGFR AND PI3K The Regents of The University of Michigan (US) 2017-10-25 EP 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 (7 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-10206924-B2 Small molecule inhibitors of EGFR and PI3K EGFR, ERBB2, ERBB3 KDM4E 2937/4885MEN1 1984/4885KMT2A 2786/4885
US-20170360788-A1 SMALL MOLECULE INHIBITORS OF EGFR AND PI3K EGFR, ERBB2, ERBB3 KDM4E 2937/4885MEN1 1984/4885KMT2A 2786/4885
US-11607414-B2 Small molecule inhibitors of EGFR and PI3K EGFR, ERBB2, ERBB3 KDM4E 2937/4885MEN1 1984/4885KMT2A 2786/4885
US-20210023085-A1 SMALL MOLECULE INHIBITORS OF EGFR AND PI3K EGFR, ERBB2, ERBB3 KDM4E 2937/4885MEN1 1984/4885KMT2A 2786/4885
US-10842791-B2 Small molecule inhibitors of EGFR and PI3K EGFR, ERBB2, ERBB3 KDM4E 2937/4885MEN1 1984/4885KMT2A 2786/4885
US-20190167686-A1 SMALL MOLECULE INHIBITORS OF EGFR AND PI3K EGFR, ERBB2, ERBB3 KDM4E 2937/4885MEN1 1984/4885KMT2A 2786/4885
US-20220202818-A1 COMBINATION WITH CHECKPOINT INHIBITORS TO TREAT CANCER CD274, PDCD1, PDCD1LG2 KDM4E 1364/4885MEN1 342/4885KMT2A 914/4885

“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.