Bromide

Bromide

SCHEMBL466549

Br.CCCCN(CCCC)CCCC

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Bromide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 3/20 0.45
CA12 O43570 2/20 0.43
CA1 P00915 2/20 0.43
CA9 Q16790 2/20 0.43
TSHR P16473 2/20 0.43
LMNA P02545 1/20 0.43
MAPT P10636 1/20 0.41
KDM5A P29375 3/20 0.40
THRB P10828 1/20 0.40
PHF8 Q9UPP1 2/20 0.38
ALDH1A1 P00352 1/20 0.38
ALDH2 P05091 1/20 0.38
KDM4C Q9H3R0 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
NPSR1 Q6W5P4 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
Bromide SCHEMBL1353883 1.00 DNM1 (0.45) DNM1CA12CA1CA9TSHR
Bromide SCHEMBL9877704 1.00 DNM1 (0.45) DNM1CA12CA1CA9TSHR
Bromide SCHEMBL1353881 1.00 DNM1 (0.45) DNM1CA12CA1CA9TSHR
Ethane SCHEMBL27638602 0.96 DNM1 (0.43) DNM1CA12CA1CA9TSHR
Bromide SCHEMBL29048086 0.96 DNM1 (0.43) DNM1CA12CA1CA9TSHR
Hexane SCHEMBL28009287 0.96 DNM1 (0.50) DNM1CA12CA1CA9TSHR
Hexane SCHEMBL28564868 0.96 DNM1 (0.50) DNM1CA12CA1CA9TSHR
Bromide SCHEMBL8369863 0.96 DNM1 (0.43) DNM1CA12CA1CA9TSHR
SCHEMBL3904839 0.96 TSHR (0.46) DNM1CA12CA1CA9TSHR
SCHEMBL27566038 0.96 TSHR (0.46) DNM1CA12CA1CA9TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118874463-A Load type Pt2Cluster catalyst and preparation method and application thereof 北京结力能源科技有限公司 2024-11-01 CN claimed
CN-118561684-A Synthesis method for preparing carbonyl chloride through cyano carburetion 中南大学 2024-08-30 CN claimed
CN-118005953-A High-viscoelasticity double-network carboxymethyl chitosan gel and preparation method and application thereof 苏州浩微生物医疗科技有限公司 2024-05-10 CN claimed
CN-117964654-A Synthesis method of arginate-ammonium phosphonate 南京盛德创赢生物科技有限公司 2024-05-03 CN claimed
CN-116239453-A Synthesis method of pentaerythritol triallyl ether 浙江皇马科技股份有限公司 2023-06-09 CN claimed
CN-112500533-B Preparation process of water reducing agent 湖北天安新型建材股份有限公司 2023-04-07 CN claimed
CN-110452199-B Preparation method of feloxicib 山东鲁抗舍里乐药业有限公司 2021-03-30 CN claimed
CN-112500533-A Preparation process of water reducing agent 湖北天安新型建材股份有限公司 2021-03-16 CN claimed
CN-108774650-B Fur retanning process for preventing leather from discoloring 平湖宏远汽车座椅有限公司 2020-12-22 CN claimed
US-10179795-B2 Synthesis of amine boranes and polyhedral boranes THE CURATORS OF THE UNIVERSITY OF MISSOURI (US) 2019-01-15 US claimed
US-20020041856-A1 Use of an organometallic compound to protect and/or strengthen a keratin material, and treatment process JEANNE-ROSE VALERIE (FR) 2002-04-11 US claimed
US-6350873-B2 CHEMICAL INTERMEDIATE FOR STAVUDINE CLARIANT LIFE SCIENCE MOLECULES (ITALY) S.P.A. (IT) 2002-02-26 US claimed
US-20010039342-A1 Process for preparing 5'-acetylstavudine ARCHIMICA S.R.L. (IT) 2001-11-08 US claimed
WO-2001077103-A1 PROCESS FOR PREPARING 5'-ACETYLSTAVUDINE CLARIANT LIFE SCIENCE MOLECULES (ITALIA) S.P.A. (IT) 2001-10-18 WO claimed
US-5780195-A POLYESTER RESIN CROSSLINKED WITH POLYFUNCTIONAL EPOXY RESIN IN PRESENCE OF CATALYST REICHHOLD CHEMICALS, INC. (US) 1998-07-14 US claimed
EP-0850436-A1 TONER RESIN COMPOSITIONS REICHHOLD CHEMICALS, INC. (US) 1998-07-01 EP claimed
WO-1997049006-A1 TONER RESIN COMPOSITIONS REICHHOLD CHEMICALS, INC. (US) 1997-12-24 WO claimed
US-5659035-A Substituted phosphonic acids ALBRIGHT & WILSON LIMITED (GB) 1997-08-19 US claimed
US-5290958-A Phase transfer catalytic process for preparing intermediates of atenolol, propranolol, and their derivatives INDUSTRIAL TECHNOLOGY RESEARCH INSTITUTE (TW) 1994-03-01 US claimed
US-5082581-A Aqueous magnetic fluid composition and process for producing thereof NIPPON SEIKO KABUSHIKI KAISHA (JP) 1992-01-21 US claimed

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-20010039342-A1 Process for preparing 5'-acetylstavudine APRT, SAMHD1, DIMT1 DNM1 1225/4885CA12 4358/4885CA1 4372/4885
US-20020041856-A1 Use of an organometallic compound to protect and/or strengthen a keratin material, and treatment process KRT18, VIM, CDH1 DNM1 3784/4885CA12 170/4885CA1 132/4885

“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.