Bromide

Bromide

SCHEMBL3842068

Br.CCCCCC(N)(CCCC)CCCC

nearest known ligand 0.44

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 18)

geneUniProtsupporting neighboursconfidence
FDPS P14324 4/20 0.44
SMPD1 P17405 4/20 0.43
DNM1 Q05193 5/20 0.41
TSHR P16473 2/20 0.39
THRB P10828 1/20 0.39
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
ALDH1A1 P00352 1/20 0.36
EPHX1 P07099 1/20 0.36
GGPS1 O95749 2/20 0.36
SGPL1 O95470 1/20 0.35
S1PR4 O95977 1/20 0.35
S1PR1 P21453 1/20 0.35
GPR183 P32249 1/20 0.35
TNNC1 P63316 1/20 0.35
CERS2 Q96G23 1/20 0.35
S1PR3 Q99500 1/20 0.35
S1PR5 Q9H228 1/20 0.35

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
SCHEMBL346990 0.97 FDPS (0.46) FDPSSMPD1DNM1TSHRTHRB
Bromide SCHEMBL10694081 0.97 FDPS (0.46) FDPSSMPD1DNM1TSHRTHRB
Bromide SCHEMBL6257335 0.94 SMPD1 (0.48) FDPSSMPD1DNM1TSHRTHRB
Bromide SCHEMBL5088567 0.94 SMPD1 (0.48) FDPSSMPD1DNM1TSHRTHRB
Bromide SCHEMBL19329912 0.94 SMPD1 (0.48) FDPSSMPD1DNM1TSHRTHRB
Bromide SCHEMBL10697234 0.94 SMPD1 (0.48) FDPSSMPD1DNM1TSHRTHRB
Bromide SCHEMBL10696126 0.94 SMPD1 (0.48) FDPSSMPD1DNM1TSHRTHRB
Bromide SCHEMBL1728546 0.94 SMPD1 (0.48) FDPSSMPD1DNM1TSHRTHRB
Bromide SCHEMBL10693787 0.94 SMPD1 (0.48) FDPSSMPD1DNM1TSHRTHRB
Bromide SCHEMBL6258453 0.94 SMPD1 (0.48) FDPSSMPD1DNM1TSHRTHRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023159094-A2 PROCESS OF MAKING 3α-HYDROXY-3β-METHOXYMETHYL-21-(1'- IMIDAZOLYL)-5α-PREGNAN-20-ONE PRAXIS PRECISION MEDICINES, INC. (US) 2023-08-24 WO claimed
JP-55066531-A None JP disclosed
WO-2024004508-A1 METHOD FOR PRODUCING POLYSACCHARIDE FIBER 旭化成株式会社 2024-01-04 WO disclosed
WO-2023159094-A2 PROCESS OF MAKING 3α-HYDROXY-3β-METHOXYMETHYL-21-(1'- IMIDAZOLYL)-5α-PREGNAN-20-ONE PRAXIS PRECISION MEDICINES, INC. (US) 2023-08-24 WO disclosed
CN-112679498-B Quaternary ammonium sulfonate compound and preparation method and application thereof 北京耀诚惠仁科技有限公司 2022-11-29 CN disclosed
CN-112679498-A Sulfonic acid quaternary ammonium salt compound and preparation method and application thereof 北京耀诚惠仁科技有限公司 2021-04-20 CN disclosed
CN-111116587-A Preparation method of avibactam intermediate compound 北京耀诚惠仁科技有限公司 2020-05-08 CN disclosed
EP-1682609-B1 METHOD OF MODIFYING A FLUOROPOLYMER AND ARTICLES THEREBY 3M INNOVATIVE PROPERTIES CO (US) 2015-03-11 EP disclosed
EP-2014703-B1 Process of preparing a composite article 3M INNOVATIVE PROPERTIES CO (US) 2009-12-09 EP disclosed
EP-2014703-A1 Method of modifying a fluoropolymer and articles thereby 3M Innovative Properties Company (US) 2009-01-14 EP disclosed
US-20060029812-A1 Method of modifying a fluoropolymer and articles thereby 3M INNOVATIVE PROPERTIES COMPANY 2006-02-09 US disclosed
US-6986947-B2 Method of modifying a fluoropolymer and articles thereby 3M INNOVATIVE PROPERTIES COMPANY (US) 2006-01-17 US disclosed
WO-2005037902-A1 METHOD OF MODIFYING A FLUOROPOLYMER AND ARTICLES THEREBY 3M INNOVATIVE PROPERTIES COMPANY (US) 2005-04-28 WO disclosed
US-20050080212-A1 Method of modifying a fluoropolymer and articles thereby 3M INNOVATIVE PROPERTIES COMPANY 2005-04-14 US disclosed
WO-2004080583-A2 PROCESS FOR THE PREPARATION OF threo-METHYLPHENIDATE HYDROCHLORIDE ISP INVESTMENTS INC. (US) 2004-09-23 WO disclosed
US-20040176412-A1 Process for the preparation of threo-methylphenidate hydrochloride ISP INVESTMENTS INC. 2004-09-09 US disclosed
EP-0268261-A1 Process for producing 1-hydrocarbyl mercaptans PHILLIPS PETROLEUM COMPANY (US) 1988-05-25 EP disclosed
US-4267317-A CONCURRENT ETHERIFICATION AND DEHYDROGENATION OF A PHENOL BY REACTING WITH A 1-CARBOXY-3-HALOALKANE USING AN ALKALI METAL COMPOUND AND A SPECIAL SOLVENT IHARA CHEMICAL INDUSTRY CO., LTD. (JP) 1981-05-12 US disclosed
US-4254262-A IN THE PRESENCE OF A QUATERNARY AMMONIUM OR PHOSPHONIUM SALT IHARA CHEMICAL INDUSTRY CO., LTD. (JP) 1981-03-03 US disclosed
JP-S5566531-A PREPARATION OF PHENOXYALKENE DERIVATIVE IHARA CHEM IND CO LTD 1980-05-20 JP 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 (1 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-20040176412-A1 Process for the preparation of threo-methylphenidate hydrochloride COMT, METTL3, SLC6A3 FDPS 4660/4885SMPD1 3187/4885DNM1 2447/4885

“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.