SCHEMBL207679

SCHEMBL207679

Clc1ccc2[nH]n[c]c2c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 2/20 0.44
DYRK1A Q13627 2/20 0.39
ALDH1A1 P00352 3/20 0.38
F7 P08709 2/20 0.38
F3 P13726 2/20 0.38
AHR P35869 2/20 0.38
PSMB8 P28062 2/20 0.38
LTA4H P09960 1/20 0.38
NR4A2 P43354 1/20 0.38
POLB P06746 1/20 0.38
HPGD P15428 1/20 0.38
ALOX15 P16050 1/20 0.38
TSHR P16473 1/20 0.38
HAVCR2 Q8TDQ0 1/20 0.38
HSD17B10 Q99714 1/20 0.38
APOBEC3G Q9HC16 1/20 0.38
GRIN2D O15399 1/20 0.38
GRIN3B O60391 1/20 0.38
GRIN1 Q05586 1/20 0.38
GRIN2A Q12879 1/20 0.38

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
SCHEMBL209030 0.87 NOS1 (0.44) NOS1DYRK1AALDH1A1F7F3
SCHEMBL315671 0.74 MAP2K4 (0.37) NOS1ALDH1A1PSMB8HPGDALOX15
SCHEMBL207457 0.74 METAP2 (0.38) ALDH1A1AHRHPGDTSHRHSD17B10
SCHEMBL7579630 0.74 MEN1 (0.44) DYRK1AALDH1A1PSMB8HPGDKDM4E
SCHEMBL15253580 0.69 LMNA (0.39) DYRK1AALDH1A1HPGDHSD17B10KDM4E
SCHEMBL2439787 0.69 ALDH1A1 (0.47) DYRK1AALDH1A1PSMB8POLBHPGD
SCHEMBL2438007 0.68 KIF11 (0.34) NOS1ALDH1A1POLBHPGDHSD17B10
SCHEMBL6217817 0.68 MAPT (0.42) DYRK1AALDH1A1POLBHPGDHSD17B10
SCHEMBL208155 0.68 DYRK1A (0.42) NOS1DYRK1AALDH1A1AHRNR4A2
SCHEMBL2980594 0.67 MAPT (0.51) NOS1ALDH1A1POLBHPGDALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2019142053-A2 THERAPEUTIC INHIBITORY COMPOUNDS LIFESCI PHARMACEUTICALS, INC. (BB) 2019-07-25 WO claimed
US-20180170906-A1 THERAPEUTIC INHIBITORY COMPOUNDS ATTUNE PHARMACEUTICALS, INC. 2018-06-21 US claimed
EP-3089746-A1 THERAPEUTIC INHIBITORY COMPOUNDS Lifesci Pharmaceuticals, Inc. (BB) 2016-11-09 EP claimed
EP-2566477-B1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXOSMITHKLINE IP DEV LTD (GB) 2015-09-02 EP claimed
WO-2015103317-A1 THERAPEUTIC INHIBITORY COMPOUNDS LIFESCI PHARMACEUTICALS, INC. (BB) 2015-07-09 WO claimed
EP-2680844-A2 AMINO-QUINOLINES AS KINASE INHIBITORS GlaxoSmithKline Intellectual Property Development Limited (GB) 2014-01-08 EP claimed
US-20130245033-A1 AMIDE COMPOUNDS GUANGZHOU INSTITUTES OF BIOMEDICINE AND HEALTH, CHINESE ACADEMY OF SCIENCES (CN) 2013-09-19 US claimed
EP-2566477-A1 AMINO-QUINOLINES AS KINASE INHIBITORS Glaxo Group Limited (GB) 2013-03-13 EP claimed
US-20130053375-A1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXO GROUP LIMITED 2013-02-28 US claimed
EP-2552211-A1 INDAZOLYL-PYRIMIDINES AS KINASE INHIBITORS Glaxo Group Limited (GB) 2013-02-06 EP claimed
US-20130023532-A1 INDAZOLYL-PYRIMIDINES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2013-01-24 US claimed
WO-2012122011-A2 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2012-09-13 WO claimed
WO-2011140442-A1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2011-11-10 WO claimed
WO-2011120025-A1 INDAZOLYL-PYRIMIDINES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2011-09-29 WO claimed
CN-117440774-A Biomarkers of age-related macular degeneration 倍亮生物有限责任公司 2024-01-23 CN disclosed
CN-114364382-A Formulations and methods of use of RBP4 inhibitors 倍亮生物有限责任公司 2022-04-15 CN disclosed
CN-106061480-B Therapeutic inhibitory compounds 莱福斯希医药公司 2020-02-28 CN 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
EP-1270557-A1 ETHYLENEDIAMINE DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2003-01-02 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 (4 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-20130245033-A1 AMIDE COMPOUNDS AR, AVPR2, H1-0 NOS1 2912/4885DYRK1A 3946/4885ALDH1A1 654/4885
US-20180170906-A1 THERAPEUTIC INHIBITORY COMPOUNDS KLKB1, SERPINB1, SERPINE1 NOS1 443/4885DYRK1A 4407/4885ALDH1A1 1717/4885
US-20130023532-A1 INDAZOLYL-PYRIMIDINES AS KINASE INHIBITORS MAP3K19, MAP3K1, MAP3K20 NOS1 1617/4885DYRK1A 225/4885ALDH1A1 1337/4885
US-20130053375-A1 AMINO-QUINOLINES AS KINASE INHIBITORS ABL1, MAP3K2, MAP4K2 NOS1 1142/4885DYRK1A 431/4885ALDH1A1 3050/4885

“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.