Bromide

Bromide

SCHEMBL2517543

Br.CCCCCCCCCCCCCCC(CCCC)C(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 20)

geneUniProtsupporting neighboursconfidence
FDPS P14324 2/20 0.44
DNM1 Q05193 3/20 0.39
OPRM1 P35372 1/20 0.38
SPHK1 Q9NYA1 2/20 0.36
LMNA P02545 2/20 0.35
CYP2D6 P10635 2/20 0.34
SMPD1 P17405 2/20 0.34
PLA2G1B P04054 1/20 0.34
PLA2G2A P14555 1/20 0.34
GMNN O75496 1/20 0.34
POLB P06746 1/20 0.34
THPO P40225 1/20 0.34
MTOR P42345 1/20 0.34
BLM P54132 1/20 0.34
KDM4E B2RXH2 1/20 0.34
TP53 P04637 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
MAPT P10636 1/20 0.34
CETP P11597 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
Bromide SCHEMBL5091596 1.00 FDPS (0.44) FDPSDNM1OPRM1SPHK1LMNA
Bromide SCHEMBL5085195 1.00 FDPS (0.44) FDPSDNM1OPRM1SPHK1LMNA
Bromide SCHEMBL5093153 1.00 FDPS (0.44) FDPSDNM1OPRM1SPHK1LMNA
Bromide SCHEMBL5089308 1.00 FDPS (0.44) FDPSDNM1OPRM1SPHK1LMNA
Bromide SCHEMBL5088631 1.00 FDPS (0.44) FDPSDNM1OPRM1SPHK1LMNA
Bromide SCHEMBL5138211 1.00 FDPS (0.44) FDPSDNM1OPRM1SPHK1LMNA
Bromide SCHEMBL5087215 1.00 FDPS (0.44) FDPSDNM1OPRM1SPHK1LMNA
SCHEMBL16390875 0.98 FDPS (0.46) FDPSDNM1OPRM1SPHK1LMNA
SCHEMBL2406522 0.98 FDPS (0.46) FDPSDNM1OPRM1SPHK1LMNA
SCHEMBL16465044 0.98 FDPS (0.46) FDPSDNM1OPRM1SPHK1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114605223-A Method for preparing 2,4, 5-trifluorobenzyl bromide by using 2,4, 5-trifluorobenzyl chloride 浙江永太科技股份有限公司 2022-06-10 CN claimed
CN-112795998-B Preparation method of non-intrinsic flame-retardant high-strength polyester industrial yarn 湖南美莱珀科技发展有限公司 2022-05-31 CN claimed
CN-112812285-B Macromolecular flame retardant and preparation method and application thereof 湖南美莱珀科技发展有限公司 2022-05-06 CN claimed
CN-112812285-A Macromolecular flame retardant and preparation method and application thereof 湖南美莱珀科技发展有限公司 2021-05-18 CN claimed
CN-112795998-A Preparation method of non-intrinsic flame-retardant high-strength polyester industrial yarn 湖南美莱珀科技发展有限公司 2021-05-14 CN claimed
US-8430169-B2 Method for managing hydrates in subsea production line EXXONMOBIL UPSTREAM RESEARCH COMPANY (US) 2013-04-30 US claimed
US-20100193194-A1 Method For Managing Hydrates In Subsea Production Line STOISITS RICHARD F 2010-08-05 US claimed
WO-2009042319-A1 METHOD FOR MANAGING HYDRATES IN SUBSEA PRODUCTION LINE EXXONMOBIL UPSTREAM RESEARCH COMPANY (US) 2009-04-02 WO claimed
WO-2025121285-A1 PHOSPHINE-PALLADIUM COMPLEX, POLYMERIZATION CATALYST, AND METHOD FOR PRODUCING AROMATIC POLYMER 日本化学工業株式会社 2025-06-12 WO disclosed
US-20250122418-A1 Synergistic Blends Of Anti-Agglomerant Gas Hydrate Inhibitors With Quaternary Alkyl Ammonium Compounds CLARIANT INT LTD (CH) 2025-04-17 US disclosed
US-12129427-B2 Synergistic blends of anti-agglomerant gas hydrate inhibitors with quaternary alkyl ammonium compounds CLARIANT INTERNATIONAL LTD (CH) 2024-10-29 US disclosed
US-20240318064-A1 Method Of And A Composition For Controlling Gas Hydrate Blockage Through The Addition Of A Synergistically Acting Blend With Alkoxylates Of Fatty Alcohols, Fatty Amines And Fatty Acids CLARIANT INTERNATIONAL LTD (CH) 2024-09-26 US disclosed
US-12037537-B2 Method of and a composition for controlling gas hydrate blockage through the addition of a synergistically acting blend with alkoxylates of fatty alcohols, fatty amines and fatty acids CLARIANT INTERNATIONAL LTD (CH) 2024-07-16 US disclosed
CN-114605223-B Method for preparing 2,4, 5-trifluoro-benzyl bromide by using 2,4, 5-trifluoro-benzyl chloride 浙江永太科技股份有限公司 2024-03-15 CN disclosed
US-20050085675-A1 Methods for inhibiting hydrate blockage in oil and gas pipelines using ester compounds CHAMPION TECHNOLOGIES, INC. 2005-04-21 US disclosed
US-20050081714-A1 Methods for inhibiting hydrate blockage in oil and gas pipelines using simple quaternary ammonium and phosphonium compounds HARBISON-FISCHER, INC. 2005-04-21 US disclosed
US-20050085676-A1 Methods for inhibiting hydrate blockage in oil and gas pipelines using betaines and amine oxides CHAMPION TECHNOLOGIES, INC. 2005-04-21 US disclosed
US-4522950-A 2,3-Dihydrofurans useful as fungicides NATIONAL DISTILLERS AND CHEMICAL CORPORATION (US) 1985-06-11 US disclosed
US-4234488-A FLUORESCENT DYES BAYER AKTIENGESELLSCHAFT (DE) 1980-11-18 US disclosed
US-4147865-A Benz-(C,D)-indolyl compounds BAYER AKTIENGESELLSCHAFT (DE) 1979-04-03 US 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 (4 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-12129427-B2 Synergistic blends of anti-agglomerant gas hydrate inhibitors with quaternary alkyl ammonium compounds H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, RCC1, MTDH FDPS 4777/4885DNM1 703/4885OPRM1 310/4885
US-20240318064-A1 Method Of And A Composition For Controlling Gas Hydrate Blockage Through The Addition Of A Synergistically Acting Blend With Alkoxylates Of Fatty Alcohols, Fatty Amines And Fatty Acids FFAR2, FFAR3, FAAH2 FDPS 3107/4885DNM1 1467/4885OPRM1 218/4885
US-20250122418-A1 Synergistic Blends Of Anti-Agglomerant Gas Hydrate Inhibitors With Quaternary Alkyl Ammonium Compounds H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, HDHD5, AQP1 FDPS 4279/4885DNM1 663/4885OPRM1 1767/4885
US-12037537-B2 Method of and a composition for controlling gas hydrate blockage through the addition of a synergistically acting blend with alkoxylates of fatty alcohols, fatty amines and fatty acids FAAH2, FAAH, FFAR2 FDPS 2353/4885DNM1 1195/4885OPRM1 410/4885

“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.