Bromide

Bromide

SCHEMBL60951

CCCCCCCCCCCC[N+](C)(C)CC.[Br-]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

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 12/20 1.00
HSP90AA1 P07900 2/20 1.00
RAD52 P43351 2/20 1.00
HTT P42858 2/20 0.94
KMT2A Q03164 1/20 0.94
ALDH1A1 P00352 1/20 0.60
TP53 P04637 1/20 0.60
CYP3A4 P08684 1/20 0.60
ALOX15 P16050 1/20 0.60
TSHR P16473 1/20 0.60
ALOX12 P18054 1/20 0.60
SMN1; SMN2 Q16637 1/20 0.60
HIF1A Q16665 1/20 0.60
HSD17B10 Q99714 1/20 0.60
PLA2G1B P04054 1/20 0.58
ATG4B Q9Y4P1 1/20 0.58

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 SCHEMBL31103612 1.00 DNM1 (1.00) DNM1HSP90AA1RAD52HTTKMT2A
Bromide SCHEMBL238105 1.00 DNM1 (1.00) DNM1HSP90AA1RAD52HTTKMT2A
Bromide SCHEMBL11903700 1.00 DNM1 (1.00) DNM1HSP90AA1RAD52HTTKMT2A
Bromide SCHEMBL11546904 1.00 DNM1 (1.00) DNM1HSP90AA1RAD52HTTKMT2A
Bromide SCHEMBL320636 1.00 DNM1 (1.00) DNM1HSP90AA1RAD52HTTKMT2A
Bromide SCHEMBL5594917 1.00 DNM1 (1.00) DNM1HSP90AA1RAD52HTTKMT2A
Mecetronium SCHEMBL60918 1.00 DNM1 (1.00) DNM1HSP90AA1RAD52HTTKMT2A
Mecetronium SCHEMBL675420 1.00 DNM1 (1.00) DNM1HSP90AA1RAD52HTTKMT2A
Bromide SCHEMBL21253152 1.00 DNM1 (1.00) DNM1HSP90AA1RAD52HTTKMT2A
Bromide SCHEMBL31103710 1.00 DNM1 (1.00) DNM1HSP90AA1RAD52HTTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260022012-A1 METHOD FOR CATALYTICALLY DRY REFORMING METHANE KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) 2026-01-22 US claimed
US-20260007731-A1 INTRANASAL POLYSACCHARIDE CONJUGATE NANOMULSION VACCINES AND METHODS OF USING THE SAME BLUEWILLOW BIOLOGICS, INC. (US) 2026-01-08 US claimed
US-20250281910-A1 FIBROUS SILICA LANTHANUM OXIDE-BASED CATALYST FOR DRY REFORMING OF METHANE AND METHODS OF PREPARATION THEREOF KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) 2025-09-11 US claimed
CN-116786162-B Preparation method and application of modified silicon dioxide particles as triboelectric catalyst 电子科技大学(深圳)高等研究院 2025-06-13 CN claimed
EP-4507722-A1 NANOEMULSION UNIVERSAL INFLUENZA VACCINE Bluewillow Biologics, Inc. (US) 2025-02-19 EP claimed
US-12215025-B1 Fibrous silica zinc oxide-supported nickel catalyst for dry reforming of methane and methods of preparation thereof KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (SA) 2025-02-04 US claimed
CN-119350818-A Degradable medical liquid storage bag material and preparation method thereof 上海乐纯佰鑫生物新材料科技有限公司 2025-01-24 CN claimed
CN-114920954-B High-strength and high-toughness swelling-resistant supermolecule conductive hydrogel and preparation method and application thereof 广东工业大学 2024-12-06 CN claimed
CN-114269744-B Methods for preparing Toll-like receptor modulator compounds 吉利德科学公司 2024-10-18 CN claimed
CN-118639465-A Water-based coating material for plastic-free paper, preparation method and application thereof 广东工业大学 2024-09-13 CN claimed
US-20040009655-A1 Method for manufacturing metal line contact plugs for semiconductor devices HYNIX SEMICONDUCTOR INC. (KR) 2004-01-15 US claimed
EP-1354036-A2 COMPOSITIONS, METHODS, AND KITS FOR ISOLATING NUCLEIC ACIDS USING SURFACTANTS AND PROTEASES Applera Corporation (US) 2003-10-22 EP claimed
US-20020177139-A1 Compositions, methods, and kits for isolating nucleic acids using surfactants and proteases APPLIED BIOSYSTEMS, LLC 2002-11-28 US claimed
WO-2002090539-A2 COMPOSITIONS, METHODS, AND KITS FOR ISOLATING NUCLEIC ACIDS USING SURFACTANTS AND PROTEASES APPLERA CORPORATION (US) 2002-11-14 WO claimed
US-6248161-B1 Preparation of permanent color inks from water-soluble colorants using specific phosphonium salts HEWLETT-PACKARD COMPANY 2001-06-19 US claimed
US-6136972-A Preparation of a mannich base intermediate for 2-[(4-heterocyclic-phenoxymethyl)-phenoxy]-alkanoates FMC CORPORATION (US) 2000-10-24 US claimed
EP-0217197-B1 DETERMINATION OF BILIRUBIN AND CORRESPONDING REAGENTS F. HOFFMANN-LA ROCHE AG (CH) 1991-10-16 EP claimed
US-4849531-A Process for the preparation of 2,3-epoxyamides BAYER AKTIENGESELLSCHAFT (DE) 1989-07-18 US claimed
US-4745071-A QUANTITATIVE ANALYSIS FOR LEUKOCYTES SEQUOIA-TURNER CORPORATION (US) 1988-05-17 US claimed
US-4711959-A REACTING 2-ALKYLSULPHONYL-PYRIMIDINE WITH CYANAMIDE OR METAL SALT OF CYANAMIDE BAYER AKTIENGESELLSCHAFT (DE) 1987-12-08 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-20260022012-A1 METHOD FOR CATALYTICALLY DRY REFORMING METHANE RNF4, SOD1, HRH4 DNM1 650/4885HSP90AA1 3095/4885RAD52 592/4885
US-20260007731-A1 INTRANASAL POLYSACCHARIDE CONJUGATE NANOMULSION VACCINES AND METHODS OF USING THE SAME CD14, CD47, MYD88 DNM1 2280/4885HSP90AA1 1473/4885RAD52 3793/4885

“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.