Bromide

Bromide

SCHEMBL1470554

Br.c1ccc([PH](c2ccccc2)(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.38

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
ACHE known ✓ P22303 1/20 0.33
SLC6A2 known ✓ P23975 1/20 0.30
ALDH1A1 P00352 5/20 0.38
TSHR P16473 5/20 0.33
TDP1 Q9NUW8 5/20 0.33
ALOX12 P18054 3/20 0.33
CA1 P00915 2/20 0.33
CA2 P00918 2/20 0.33
CA9 Q16790 2/20 0.33
CA12 O43570 1/20 0.33
GLA P06280 1/20 0.33
CA3 P07451 1/20 0.33
CA4 P22748 1/20 0.33
CA14 Q9ULX7 1/20 0.33
LMNA P02545 1/20 0.33
CA7 P43166 1/20 0.33
HSD17B10 Q99714 3/20 0.32
MAPT P10636 1/20 0.32
HPGD P15428 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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 SCHEMBL31057639 0.96 ALDH1A1 (0.35) ALDH1A1TSHRTDP1ALOX12CA1
SCHEMBL26674 0.96 ALDH1A1 (0.40) ALDH1A1TSHRTDP1ALOX12CA1
Benzene SCHEMBL28207368 0.96 ALDH1A1 (0.40) ALDH1A1TSHRTDP1ALOX12CA1
SCHEMBL28748541 0.96 ALDH1A1 (0.40) ALDH1A1TSHRTDP1ALOX12CA1
Fluoride SCHEMBL3304552 0.92 ALDH1A1 (0.38) ALDH1A1TSHRTDP1ALOX12CA1
SCHEMBL9068833 0.92 ALDH1A1 (0.38) ALDH1A1TSHRTDP1ALOX12CA1
Iodide SCHEMBL8800806 0.92 ALDH1A1 (0.38) ALDH1A1TSHRTDP1ALOX12CA1
Phosphine SCHEMBL20701190 0.92 ALDH1A1 (0.38) ALDH1A1TSHRTDP1ALOX12CA1
Water SCHEMBL18039121 0.92 ALDH1A1 (0.38) ALDH1A1TSHRTDP1ALOX12CA1
SCHEMBL9064400 0.92 ALDH1A1 (0.38) ALDH1A1TSHRTDP1ALOX12CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122010959-A Novel synthesis method of treasipril 上海上药第一生化药业有限公司 2026-05-12 CN claimed
CN-122010951-A New preparation method of reboxetine 上海上药第一生化药业有限公司 2026-05-12 CN claimed
CN-116003744-B Method for preparing phosphorus-containing polymer by proton acid catalytic Friedel-crafts polymerization 中国科学院兰州化学物理研究所 2025-06-10 CN claimed
CN-120081743-A Synthesis method of fluxapyroxad intermediate trifluoro-nitrobiphenyl 辽宁众辉生物科技有限公司 2025-06-03 CN claimed
CN-120058494-A Preparation method of aromatic carbonyl compound 哈尔滨理工大学 2025-05-30 CN claimed
CN-119978318-A Phosphorus-containing latent accelerator, epoxy composition, preparation method and application thereof 广州立能新材料有限公司 2025-05-13 CN claimed
CN-116020568-B Cycloaddition catalyst, preparation method and application thereof and CO2Method for preparing cyclic carbonate by cycloaddition with epoxide 中国石油化工股份有限公司 2025-04-25 CN claimed
CN-119799229-A Epoxy plastic package material and preparation method and application thereof 江苏中科科化新材料股份有限公司 2025-04-11 CN claimed
CN-119702086-A Preparation method of eggshell type catalyst, obtained catalyst, device used by catalyst and application of catalyst 相流(北京)科技有限公司 2025-03-28 CN claimed
CN-116143628-B Preparation method of nitrobenzamide 南通泰禾化工股份有限公司 2025-03-25 CN claimed
CN-113200842-A Adipic acid preparation method and system 中石油吉林化工工程有限公司 2021-08-03 CN claimed
CN-112357876-A Method for preparing polymer array by combining 3D printing with electric field induced molding 四川大学 2021-02-12 CN claimed
CN-108191628-B Method for preparing bis- (heptafluoroisopropyl) -ketone by oxalyl chloride fluorination 武汉大学 2020-07-24 CN claimed
CN-107803222-B Ruthenium complex catalyst for acetylene hydrochlorination 浙江工业大学 2020-06-09 CN claimed
CN-110788345-A Size-controllable Pt1Ag28Synthesis method of alloy nanocluster 中国科学院大连化学物理研究所 2020-02-14 CN claimed
US-9522915-B2 Method for preparing an important intermediate of linagliptin 2Y-CHEM, LTD. (CN) 2016-12-20 US claimed
US-20160068506-A1 COMBRETASTATIN ANALOGS BIOVENTURES, LLC 2016-03-10 US claimed
EP-2986596-A2 COMBRETASTATIN ANALOGS The Board of Trustees of the University of Arkansas (US) 2016-02-24 EP claimed
US-20150274728-A1 METHOD FOR PREPARING AN IMPORTANT INTERMEDIATE OF LINAGLIPTIN 2Y-CHEM, LTD. (CN) 2015-10-01 US claimed
WO-2014172363-A2 COMBRETASTATIN ANALOGS THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ARKANSAS (US) 2014-10-23 WO 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-20150274728-A1 METHOD FOR PREPARING AN IMPORTANT INTERMEDIATE OF LINAGLIPTIN DPP4, DPP9, DPP3 ACHE 133/4885SLC6A2 3405/4885ALDH1A1 223/4885
US-20160068506-A1 COMBRETASTATIN ANALOGS HDAC6, HDAC11, HDAC5 ACHE 4710/4885SLC6A2 4695/4885ALDH1A1 2977/4885

“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.