SCHEMBL18152986

SCHEMBL18152986

O=C(O)c1scc(Br)c1F

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR35 Q9HC97 12/20 0.46
GSK3B P49841 2/20 0.41
TSHR P16473 1/20 0.39
POLB P06746 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
DAO P14920 1/20 0.34
KDM4E B2RXH2 1/20 0.33
PKM P14618 1/20 0.33

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
SCHEMBL26599121 0.80 GSK3B (0.39) GPR35GSK3BPOLB
SCHEMBL18701663 0.79 POLB (0.37) GPR35TSHRPOLBTDP1L3MBTL1
SCHEMBL18701639 0.77 TSHR (0.43) GPR35GSK3BTSHRPOLBTDP1
SCHEMBL4584130 0.76 GSK3B (0.59) GPR35GSK3BTSHRPOLBTDP1
SCHEMBL28290159 0.76 L3MBTL1 (0.56) GPR35POLBTDP1L3MBTL1DAO
SCHEMBL18701734 0.76 DAO (0.42) GPR35TSHRPOLBTDP1L3MBTL1
SCHEMBL15057811 0.75 MAPT (0.42) TSHRPOLBKDM4EPKM
SCHEMBL1973884 0.74 GPR35 (0.47) GPR35GSK3BTSHRPOLBTDP1
SCHEMBL3281960 0.74 GPR35 (0.47) GPR35GSK3BTSHRPOLBTDP1
SCHEMBL8135224 0.73 ALDH1A1 (0.47) GPR35GSK3BTSHRPOLBTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250339402-A1 EFFECTIVE MEANS TO MODULATE NMDA RECEPTOR-MEDIATED TOXICITY FUNDAMENTAL PHARMA GMBH (DE) 2025-11-06 US disclosed
EP-4511355-A2 EFFECTIVE MEANS TO MODULATE NMDA RECEPTOR-MEDIATED TOXICITY FundaMental Pharma GmbH (DE) 2025-02-26 EP disclosed
CN-119522208-A Effective methods for modulating NMDA receptor-mediated toxicity 智基药业有限公司 2025-02-25 CN disclosed
WO-2024223617-A1 EFFECTIVE MEANS TO MODULATE NMDA RECEPTOR-MEDIATED TOXICITY FUNDAMENTAL PHARMA GMBH (DE) 2024-10-31 WO disclosed
EP-3994130-B1 SUBSTITUTED THIOPHENE CARBOXAMIDES AND DERIVATIVES THEREOF AS MICROBICIDES BAYER AG (DE) 2024-07-10 EP disclosed
CN-114364663-B Substituted thiophenecarboxamides and derivatives thereof as microbiocides 拜耳公司 2024-07-05 CN disclosed
WO-2023203254-A2 EFFECTIVE MEANS TO MODULATE NMDA RECEPTOR-MEDIATED TOXICITY FUNDAMENTAL PHARMA GMBH (DE) 2023-10-26 WO disclosed
WO-2023203254-A2 EFFECTIVE MEANS TO MODULATE NMDA RECEPTOR-MEDIATED TOXICITY FUNDAMENTAL PHARMA GMBH (DE) 2023-10-26 WO disclosed
CN-112724127-B Five-membered heterocyclic oxocarboxylic acid compound and medical application thereof 中国科学院上海药物研究所 2023-02-17 CN disclosed
EP-4053124-A1 FIVE-MEMBERED HETEROCYCLIC OXOCARBOXYLIC ACID COMPOUND AND MEDICAL USE THEREOF Shanghai Institute of Materia Medica, Chinese Academy of Sciences (CN) 2022-09-07 EP disclosed
WO-2021083060-A1 FIVE-MEMBERED HETEROCYCLIC OXOCARBOXYLIC ACID COMPOUND AND MEDICAL USE THEREOF 中国科学院上海药物研究所 2021-05-06 WO disclosed
CN-112724127-A Five-membered heterocyclic oxocarboxylic acid compound and medical application thereof 中国科学院上海药物研究所 2021-04-30 CN disclosed
WO-2021001331-A1 SUBSTITUTED THIOPHENE CARBOXAMIDES AND DERIVATIVES THEREOF AS MICROBICIDES BAYER AKTIENGESELLSCHAFT (DE) 2021-01-07 WO disclosed
WO-2020228817-A1 ERK INHIBITOR AND USE THEREOF 南京明德新药研发有限公司 2020-11-19 WO disclosed
CN-108203433-B ROCK inhibitor and application thereof 成都先导药物开发股份有限公司 2020-07-03 CN disclosed
EP-3283464-B1 FACTOR XIA INHIBITORS MERCK SHARP & DOHME (US) 2019-10-23 EP disclosed
US-10081617-B2 Factor XIa inhibitors MERCK SHARP & DOHME CORP. (US) 2018-09-25 US disclosed
US-20180079743-A1 FACTOR XIa INHIBITORS MERCK SHARP & DOHME CORP. (US) 2018-03-22 US disclosed
EP-3283464-A1 FACTOR XIa INHIBITORS Merck Sharp & Dohme Corp. (US) 2018-02-21 EP disclosed
WO-2016168098-A1 FACTOR XIa INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-10-20 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 (3 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-20250339402-A1 EFFECTIVE MEANS TO MODULATE NMDA RECEPTOR-MEDIATED TOXICITY TRPM4, GRM4, GRIN1 GPR35 454/4885GSK3B 4226/4885TSHR 1639/4885
US-20180079743-A1 FACTOR XIa INHIBITORS F11, F2, TFPI GPR35 4080/4885GSK3B 366/4885TSHR 3525/4885
US-10081617-B2 Factor XIa inhibitors F11, F2, TFPI GPR35 4080/4885GSK3B 366/4885TSHR 3525/4885

“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.