SCHEMBL207336

SCHEMBL207336

[C]1=CC=Nc2ccccc2N1

nearest known ligand 0.30

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.30
USP2 O75604 1/20 0.30
PPARG P37231 1/20 0.30
KMT2A Q03164 1/20 0.30
KEAP1 Q14145 1/20 0.30
NFE2L2 Q16236 1/20 0.30
HSD17B10 Q99714 1/20 0.30
NR2E3 Q9Y5X4 1/20 0.30
NCOR2 Q9Y618 1/20 0.30

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
SCHEMBL29280 0.71 MEN1 (0.33) MEN1USP2PPARGKMT2AKEAP1
SCHEMBL5613285 0.65 ALDH1A1 (0.32) MEN1USP2PPARGKMT2AKEAP1
SCHEMBL5500863 0.64
SCHEMBL9958734 0.64 GRK6 (0.34) MEN1USP2PPARGKMT2AKEAP1
SCHEMBL330550 0.64 GRK6 (0.34) MEN1USP2PPARGKMT2AKEAP1
SCHEMBL9958738 0.64 GRK6 (0.34) MEN1USP2PPARGKMT2AKEAP1
SCHEMBL2903859 0.64 GRK6 (0.34) MEN1USP2PPARGKMT2AKEAP1
Hydrochloric Acid SCHEMBL7477355 0.62 GRK6 (0.33) MEN1USP2PPARGKMT2AKEAP1
SCHEMBL27344588 0.62 GRK6 (0.33) MEN1USP2PPARGKMT2AKEAP1
Hydrochloric Acid SCHEMBL5739950 0.62 GRK6 (0.33) MEN1USP2PPARGKMT2AKEAP1

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 36 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3325497-B1 QUINSTATIN COMPOUNDS UNIV ARIZONA STATE (US) 2020-09-02 EP claimed
US-10435435-B2 Quinstatin compounds THE ARIZONA BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY (US) 2019-10-08 US claimed
US-20180371012-A1 QUINSTATIN COMPOUNDS ARIZONA BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY (US) 2018-12-27 US claimed
EP-3325497-A1 QUINSTATIN COMPOUNDS Pettit, George, Robert (US) 2018-05-30 EP claimed
WO-2017019489-A1 QUINSTATIN COMPOUNDS PETTIT GEORGE ROBERT (US) 2017-02-02 WO claimed
EP-3325497-B1 QUINSTATIN COMPOUNDS UNIV ARIZONA STATE (US) 2020-09-02 EP disclosed
US-10435435-B2 Quinstatin compounds THE ARIZONA BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY (US) 2019-10-08 US disclosed
US-20180371012-A1 QUINSTATIN COMPOUNDS ARIZONA BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY (US) 2018-12-27 US disclosed
EP-3325497-A1 QUINSTATIN COMPOUNDS Pettit, George, Robert (US) 2018-05-30 EP disclosed
WO-2017019489-A1 QUINSTATIN COMPOUNDS PETTIT GEORGE ROBERT (US) 2017-02-02 WO disclosed
EP-1925611-B1 OPTICALLY ACTIVE DIAMINE DERIVATIVE AND PROCESS FOR PRODUCING THE SAME DAIICHI SANKYO CO LTD (JP) 2016-04-13 EP disclosed
US-8088796-B2 Triamine derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-01-03 US disclosed
US-20060252837-A1 Cyclic diamine derivatives useful as agents for preventing and/or treating cerebral infarction, cerebral embolism, myocardial infarction, angina pectoris, pulmonary infarction, pulmonary embolism; inhibit activated blood coagulation factor X DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-11-09 US disclosed
US-20050245565-A1 Diamine derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-11-03 US disclosed
EP-1577302-A1 NOVEL ETHYLENEDIAMINE DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-09-21 EP disclosed
EP-1577301-A1 DIAMINE DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-09-21 EP disclosed
US-20050119486-A1 Diamine derivatives DAIICHI SANKYO COMPANY, LIMITED (JP) 2005-06-02 US disclosed
US-20050020645-A1 Diamine derivatives DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-01-27 US disclosed
EP-1415992-A1 DIAMINE DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-05-06 EP disclosed
EP-1405852-A1 DIAMINE DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-04-07 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 (6 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-20060252837-A1 Cyclic diamine derivatives useful as agents for preventing and/or treating cerebral infarction, cerebral embolism, myocardial infarction, angina pectoris, pulmonary infarction, pulmonary embolism; inhibit activated blood coagulation factor X F2, C1S, C9 MEN1 726/4885USP2 3813/4885PPARG 2621/4885
US-20050020645-A1 Diamine derivatives C9, C1S, C1R MEN1 457/4885USP2 3878/4885PPARG 3563/4885
US-20050245565-A1 Diamine derivatives C9, C1S, C1R MEN1 457/4885USP2 3878/4885PPARG 3563/4885
US-10435435-B2 Quinstatin compounds QTRT1, COQ8A, QPCT MEN1 2987/4885USP2 1866/4885PPARG 2902/4885
US-20050119486-A1 Diamine derivatives C9, C1S, C1R MEN1 457/4885USP2 3878/4885PPARG 3563/4885
US-20180371012-A1 QUINSTATIN COMPOUNDS QTRT1, COQ8A, QPCT MEN1 2987/4885USP2 1866/4885PPARG 2902/4885

“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.