SCHEMBL786065

SCHEMBL786065

NC(=O)c1ccc2c(c1)C=CCO2

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.53
STS P08842 1/20 0.43
HTR1A P08908 1/20 0.41
HTR1D P28221 1/20 0.41
HTR2C P28335 1/20 0.41
CYP2B6 P20813 1/20 0.41
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
CASP3 P42574 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
SENP7 Q9BQF6 1/20 0.39
LCK P06239 1/20 0.36
ALDH1A1 P00352 1/20 0.35
MAPK1 P28482 1/20 0.35
PARP1 P09874 3/20 0.35
CHEK2 O96017 4/20 0.34
CHEK1 O14757 1/20 0.34

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
SCHEMBL30387165 1.00 TSHR (0.53) TSHRSTSHTR1AHTR1DHTR2C
SCHEMBL6649922 0.87 STS (0.54) TSHRSTSHTR1AHTR1DHTR2C
SCHEMBL30027075 0.85 ALDH1A1 (0.51) TSHRSTSCYP2B6NPC1RAB9A
SCHEMBL876479 0.85 ALDH1A1 (0.51) TSHRSTSCYP2B6NPC1RAB9A
SCHEMBL19691119 0.81 CYP2B6 (0.39) TSHRSTSCYP2B6NPC1RAB9A
SCHEMBL27918004 0.80 CA12 (0.49) TSHRNPC1RAB9ACASP3SMN1; SMN2
SCHEMBL27917978 0.76 GABRA1 (0.39) STSCYP2B6NPC1RAB9ASMN1; SMN2
SCHEMBL5917802 0.76 CA12 (0.48) TSHRNPC1RAB9ASMN1; SMN2ALDH1A1
SCHEMBL15638307 0.75 TSHR (0.60) TSHRHTR1AHTR1DHTR2CNPC1
SCHEMBL25206719 0.75 NPC1 (0.60) NPC1RAB9ACASP3SMN1; SMN2SENP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023090822-A1 NOVEL CANNABICHROMENIC ACID DERIVATIVE, PREPARATION METHOD THEREFOR, AND COMPOSITION COMPRISING SAME FOR IMPROVING COGNITIVE FUNCTION 강원대학교 산학협력단 2023-05-25 WO claimed
CN-120035587-A Novel indazole derivative or pharmaceutically acceptable salt thereof and use thereof 高丽大学校产学协力团 2025-05-23 CN disclosed
US-20250092008-A1 PROCESS FOR MAKING AN EP4 ANTAGONIST ONO PHARMACEUTICAL CO., LTD. (JP) 2025-03-20 US disclosed
WO-2024080780-A1 NOVEL INDAZOLE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND USE THEREOF 고려대학교 산학협력단 2024-04-18 WO disclosed
CN-117615763-A Phosphoinositide 3 kinase beta inhibitor, composition and preparation method thereof 健道生物医药有限公司 2024-02-27 CN disclosed
WO-2023090822-A1 NOVEL CANNABICHROMENIC ACID DERIVATIVE, PREPARATION METHOD THEREFOR, AND COMPOSITION COMPRISING SAME FOR IMPROVING COGNITIVE FUNCTION 강원대학교 산학협력단 2023-05-25 WO disclosed
CN-105142629-B It is treated in combination 阿斯利康(瑞典)有限公司 2018-11-23 CN disclosed
CN-105142629-B It is treated in combination 阿斯利康(瑞典)有限公司 2018-11-23 CN disclosed
CN-104447657-B There is the chromene ketone derivatives of anti-tumor activity 阿斯利康(瑞典)有限公司 2016-08-17 CN disclosed
US-8680159-B2 Bradykinin 1 receptor modulating compounds GRUENENTHAL GMBH (DE) 2014-03-25 US disclosed
EP-2493870-A1 CHROMENONE DERIVATIVES WITH ANTI-TUMOUR ACTIVITY AstraZeneca AB (SE) 2012-09-05 EP disclosed
US-20120071461-A1 Substituted Benzamide Compounds GRUENENTHAL GMBH (DE) 2012-03-22 US disclosed
WO-2011051704-A1 CHROMENONE DERIVATIVES WITH ANTI-TUMOUR ACTIVITY ASTRAZENECA AB (SE) 2011-05-05 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-20250092008-A1 PROCESS FOR MAKING AN EP4 ANTAGONIST PTGER4, LTB4R2, EPB41 TSHR 1750/4885STS 3729/4885HTR1A 240/4885
US-20120071461-A1 Substituted Benzamide Compounds BDKRB1, BDKRB2, HRH2 TSHR 586/4885STS 4238/4885HTR1A 94/4885

“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.