SCHEMBL771242

SCHEMBL771242

CCCCCCCCCCCCc1csc([Sn](CCCC)(CCCC)CCCC)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 4/20 0.41
CYP3A4 P08684 2/20 0.38
ESR1 P03372 2/20 0.37
ADRA2A P08913 2/20 0.37
ADORA3 P0DMS8 2/20 0.37
TACR2 P21452 2/20 0.37
SLC6A2 P23975 2/20 0.37
SLC6A4 P31645 2/20 0.37
SLC6A3 Q01959 2/20 0.37
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
LMNA P02545 1/20 0.37
SHBG P04278 1/20 0.37
TP53 P04637 1/20 0.37
HSPD1 P10809 1/20 0.37
ADRB3 P13945 1/20 0.37
HTR2C P28335 1/20 0.37
HSPE1 P61604 1/20 0.37
HIF1A Q16665 1/20 0.37
TST Q16762 1/20 0.37

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
SCHEMBL28841090 1.00 PTGS2 (0.41) PTGS2CYP3A4ESR1ADRA2AADORA3
SCHEMBL15709893 1.00 PTGS2 (0.41) PTGS2CYP3A4ESR1ADRA2AADORA3
SCHEMBL134816 1.00 PTGS2 (0.41) PTGS2CYP3A4ESR1ADRA2AADORA3
SCHEMBL17785186 1.00 PTGS2 (0.41) PTGS2CYP3A4ESR1ADRA2AADORA3
SCHEMBL14839942 0.98 PTGS2 (0.40) PTGS2CYP3A4ESR1ADRA2AADORA3
SCHEMBL19614808 0.84 PTGS2 (0.44) PTGS2CYP3A4ESR1ADRA2AADORA3
SCHEMBL2013730 0.84 PTGS2 (0.44) PTGS2CYP3A4ESR1ADRA2AADORA3
SCHEMBL852180 0.84 PTGS2 (0.44) PTGS2CYP3A4ESR1ADRA2AADORA3
SCHEMBL20972400 0.80 LMNA (0.33) LMNA
SCHEMBL22400745 0.80 LMNA (0.33) LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2768880-B1 PREPARATION OF HIGH MOLECULAR WEIGHT POLYMERS BY DIRECT ARYLATION AND HETEROARYLATION UNIV LAVAL (CA) 2025-11-26 EP disclosed
CN-120137149-A Polymer containing bipyridyl pyrazino bisindene heterocyclic unit, and preparation method and application thereof 四川轻化工大学 2025-06-13 CN disclosed
CN-118755060-B Benzisoxadiazole polymer and preparation method and application thereof 五邑大学 2025-05-09 CN disclosed
CN-118755060-A Benzisoxadiazole polymer and preparation method and application thereof 五邑大学 2024-10-11 CN disclosed
US-12101992-B2 Organic semiconducting compounds Raynergy Tek Incorporation (TW) 2024-09-24 US disclosed
CN-118184966-A D-pi-A-pi-D conjugated polymer and preparation method and application thereof 五邑大学 2024-06-14 CN disclosed
CN-110998888-B organic semiconducting polymers 天光材料科技股份有限公司 2023-09-12 CN disclosed
EP-2435497-B1 POLYCYCLIC DITHIOPHENES CLAP CO LTD (KR) 2023-07-05 EP disclosed
US-20230200202-A1 ORGANIC SEMICONDUCTING COMPOUNDS Raynergy Tek Incorporation (TW) 2023-06-22 US disclosed
CN-108779128-B Organic semiconductor 天光材料科技股份有限公司 2022-03-04 CN disclosed
CN-102449023-A polycyclic bithiophenes BASF SE 2012-05-09 CN disclosed
CN-102449030-A Diketopyrrolopyrrole polymers for use in organic semiconductor devices BASF SE 2012-05-09 CN disclosed
US-20120097935-A1 POLYCYCLIC DITHIOPHENES BASF SE (DE) 2012-04-26 US disclosed
EP-2435500-A1 DIKETOPYRROLOPYRROLE POLYMERS FOR USE IN ORGANIC SEMICONDUCTOR DEVICES BASF SE (DE) 2012-04-04 EP disclosed
US-20120071617-A1 DIKETOPYRROLOPYRROLE POLYMERS FOR USE IN ORGANIC SEMICONDUCTOR DEVICES BASF SE (DE) 2012-03-22 US disclosed
WO-2010136401-A2 POLYCYCLIC DITHIOPHENES BASF SE (DE) 2010-12-02 WO disclosed
WO-2010136353-A1 DIKETOPYRROLOPYRROLE POLYMERS FOR USE IN ORGANIC SEMICONDUCTOR DEVICES BASF SE (DE) 2010-12-02 WO disclosed
US-20100297405-A1 KETOPYRROLES AS ORGANIC SEMICONDUCTORS BASF SE (DE) 2010-11-25 US disclosed
EP-2205657-A1 KETOPYRROLES AS ORGANIC SEMICONDUCTORS BASF SE (DE) 2010-07-14 EP disclosed
WO-2009053291-A1 KETOPYRROLES AS ORGANIC SEMICONDUCTORS BASF SE (CH) 2009-04-30 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 (2 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-20100297405-A1 KETOPYRROLES AS ORGANIC SEMICONDUCTORS FOXK1, PDK1, PKN1 PTGS2 2281/4885CYP3A4 825/4885ESR1 2704/4885
US-20120097935-A1 POLYCYCLIC DITHIOPHENES C1R, IPO5, C2CD5 PTGS2 2601/4885CYP3A4 2253/4885ESR1 1612/4885

“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.