Bromide

Bromide

SCHEMBL3979509

Br.Cc1cccc(N)c1C

nearest known ligand 0.68

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 0.40
CYP3A4 P08684 4/20 0.68
TSHR P16473 4/20 0.68
PIK3CA P42336 1/20 0.68
CD44 P16070 1/20 0.59
TDP1 Q9NUW8 3/20 0.55
ALDH1A1 P00352 4/20 0.54
TRPA1 O75762 1/20 0.46
ATM Q13315 1/20 0.46
CYP1A2 P05177 1/20 0.41
CYP2A6 P11509 1/20 0.41
HPGD P15428 1/20 0.41
HSD17B10 Q99714 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
ALOX15 P16050 1/20 0.40
CASP1 P29466 1/20 0.40
CASP7 P55210 1/20 0.40
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
CA7 P43166 1/20 0.39

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
SCHEMBL29440219 0.97
SCHEMBL28788726 0.97 CYP3A4 (0.72) CYP3A4TSHRPIK3CACD44TDP1
SCHEMBL15024 0.97
Ammonia Solution, Strong SCHEMBL3429803 0.94 CYP3A4 (0.68) CYP3A4TSHRPIK3CACD44TDP1
Ammonia Solution, Strong SCHEMBL8460462 0.94 CYP3A4 (0.68) CYP3A4TSHRPIK3CACD44TDP1
Hydrochloric Acid SCHEMBL2188812 0.94 CYP3A4 (0.68) CYP3A4TSHRPIK3CACD44TDP1
Hydrochloric Acid SCHEMBL6098611 0.94 CYP3A4 (0.68) CYP3A4TSHRPIK3CACD44TDP1
Hydrochloric Acid SCHEMBL154815 0.94 CYP3A4 (0.68) CYP3A4TSHRPIK3CACD44TDP1
SCHEMBL8218942 0.94
Benzene SCHEMBL29109286 0.94 CYP3A4 (0.68) CYP3A4TSHRPIK3CACD44TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118098835-A Electrolyte additive, electrolyte containing electrolyte additive and supercapacitor 深圳市今朝时代股份有限公司 2024-05-28 CN claimed
EP-0461597-B1 Method for preparing monohalogenosilanes SHINETSU CHEMICAL CO (JP) 1995-03-01 EP claimed
EP-0461597-A2 Method for preparing monohalogenosilanes Shin-Etsu Chemical Co., Ltd. (JP) 1991-12-18 EP claimed
EP-4506340-A1 METHOD FOR PRODUCING MEDETOMIDINE AND ITS DERIVATIVES Obshestvo s Ogranichennoj Otvetstvennostju "Vikzdorove Zhivotnyh" (RU) 2025-02-12 EP disclosed
US-20250026705-A1 METHOD FOR PRODUCING MEDETOMIDINE AND ITS DERIVATIVES OBSHESTVO S OGRANICHENNOI OTVETSTVENNOSTIU "VIK-ZDOROVE ZHIVOTNYKH" (RU) 2025-01-23 US disclosed
CN-118098835-A Electrolyte additive, electrolyte containing electrolyte additive and supercapacitor 深圳市今朝时代股份有限公司 2024-05-28 CN disclosed
CN-117295718-A Method for preparing medetomidine and derivative thereof 维科-兹多洛夫希沃特尼赫有限责任公司 2023-12-26 CN disclosed
WO-2023182903-A1 METHOD FOR PRODUCING MEDETOMIDINE AND ITS DERIVATIVES Общество с ограниченной ответственностью "ВИК-здоровье животных" 2023-09-28 WO disclosed
CN-115768351-A Fluid characterization method 新生代吉恩公司 2023-03-07 CN disclosed
CN-115066207-A Method and system for menses group analysis 新生代吉恩公司 2022-09-16 CN disclosed
CN-110087704-B Anti-infective drug outflow device 心脏起搏器股份公司 2022-06-10 CN disclosed
EP-0610515-A1 PROCESS FOR PRODUCING POLYMER NIPPON SHOKUBAI CO., LTD. (JP) 1994-08-17 EP disclosed
EP-0461597-A2 Method for preparing monohalogenosilanes Shin-Etsu Chemical Co., Ltd. (JP) 1991-12-18 EP disclosed
EP-0032062-B2 HIGH-MOLECULAR-WEIGHT NOVOLAK SUBSTITUTED PHENOLIC RESINS AND THEIR PREPARATION MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) 1991-10-16 EP disclosed
EP-0032062-B1 HIGH-MOLECULAR-WEIGHT NOVOLAK SUBSTITUTED PHENOLIC RESINS AND THEIR PREPARATION MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) 1985-04-03 EP disclosed
US-4331684-A ARALKYL ESTERS OF AMINO ACIDS ASTRA LAKEMEDEL AKTIEBOLAG (SE) 1982-05-25 US disclosed
EP-0032062-A2 High-molecular-weight novolak substituted phenolic resins and their preparation MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) 1981-07-15 EP disclosed
US-4237311-A ANTIDEPRESSANTS ASTRA LAKEMEDEL AKTIEBOLAG (SE) 1980-12-02 US disclosed
US-4165322-A 3-(ALKYL-, ALKOXY-, HALO-, OR NITRO-SUBSTITUTED)PHENYLAMINO-GAMMA-BUTYROLACTONE OR BUTYROTHIOLACTONE CHEVRON RESEARCH COMPANY (US) 1979-08-21 US disclosed
US-4113736-A NONTOXIC POLYMER STABILIZERS S. A. LABAZ (BE) 1978-09-12 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 (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-20250026705-A1 METHOD FOR PRODUCING MEDETOMIDINE AND ITS DERIVATIVES ADRB2, OPRM1, ADRA2C ACHE 308/4885CYP3A4 19/4885TSHR 837/4885

“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.