Bromide

Bromide

SCHEMBL299632

Br.C=CCc1nccc2ccccc12

nearest known ligand 0.45

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 0.38
PLAU P00749 2/20 0.44
CYP2A6 P11509 1/20 0.44
F12 P00748 1/20 0.44
NCF1 P14598 1/20 0.44
NOS3 P29474 1/20 0.44
NOS1 P29475 1/20 0.44
NOS2 P35228 1/20 0.44
BACE1 P56817 1/20 0.44
LMNA P02545 2/20 0.40
KDM4E B2RXH2 2/20 0.38
PLG P00747 1/20 0.38
MAPT P10636 4/20 0.37
NPC1 O15118 2/20 0.37
RAB9A P51151 2/20 0.37
ALDH1A1 P00352 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
CFTR P13569 1/20 0.37
GOPC Q9HD26 1/20 0.37
CYP3A4 P08684 3/20 0.36

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
SCHEMBL29373584 0.98 PLAU (0.46) PLAUCYP2A6F12NCF1NOS3
SCHEMBL131316 0.98 PLAU (0.46) PLAUCYP2A6F12NCF1NOS3
Hydrochloric Acid SCHEMBL2222537 0.96 PLAU (0.44) PLAUCYP2A6F12NCF1NOS3
Ammonia Solution, Strong SCHEMBL28140044 0.96 PLAU (0.44) PLAUCYP2A6F12NCF1NOS3
Hydrochloric Acid SCHEMBL2570754 0.96 PLAU (0.44) PLAUCYP2A6F12NCF1NOS3
SCHEMBL27879304 0.92 PLAU (0.41) PLAUCYP2A6F12NCF1NOS3
SCHEMBL4389307 0.89 LMNA (0.39) PLAUCYP2A6F12NCF1NOS3
Quinoline SCHEMBL28833127 0.88 ALDH1A1 (0.50) PLAUCYP2A6F12NCF1NOS3
SCHEMBL23886136 0.81 PLAU (0.47) PLAUCYP2A6F12NCF1NOS3
Bromide SCHEMBL28774149 0.79 PLAU (0.42) PLAUCYP2A6F12NCF1NOS3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115135307-A Carrier for cell delivery 株式会社ITO 2022-09-30 CN claimed
US-20210093724-A1 TOPICAL ANTI-ACNE COMPOSITION CONCEPT MATRIX SOLUTIONS 2021-04-01 US claimed
WO-2016010984-A2 COMPOSITIONS AND METHODS FOR TREATING ROSACEA TISSUE TECH, INC. (US) 2016-01-21 WO claimed
US-20160008295-A1 COMPOSITIONS AND METHODS FOR TREATING ROSACEA TISSUE TECH, INC. 2016-01-14 US claimed
US-20140154342-A1 SANDALWOOD OIL AND ITS USES RELATED TO SKIN DISORDERS SANTALIS PHARMACEUTICALS INC. (US) 2014-06-05 US claimed
EP-2736504-A1 SANDALWOOD OIL AND ITS USES RELATED TO SKIN DISORDERS Santalis Pharmaceuticals Inc. (US) 2014-06-04 EP claimed
CN-103732253-A Use of small molecules in methods for purification of biomolecules EMD MILLIPORE CORP 2014-04-16 CN claimed
US-20130203969-A1 USE OF SMALL MOLECULES IN METHODS FOR PURIFICATION OF BIOMOLECULES EMD MILLIPORE CORPORATION (US) 2013-08-08 US claimed
WO-2013016656-A1 SANDALWOOD OIL AND ITS USES RELATED TO SKIN DISORDERS SANTALIS PHARMACEUTICALS INC. (US) 2013-01-31 WO claimed
US-5830488-A QUICK-DRYING; ALCOHOL, CATIONIC DISINFECTANT AND SILICONE SHISEIDO CO., LTD. (JP) 1998-11-03 US claimed
WO-1997000609-A1 METHOD FOR INCREASING THE EFFICACY OF AN ODOR MASKING AGENT HENKEL CORPORATION (US) 1997-01-09 WO claimed
US-5089252-A Amphoteric polymer of betainised dialkylaminoalkyl acrylate or dialkylaminoalkyl acrylamide and cationic deriative L'OREAL (FR) 1992-02-18 US claimed
JP-56030902-A None JP disclosed
CN-118159133-A Permanent disinfection composition and method for permanent disinfection 法国特种经营公司 2024-06-07 CN disclosed
WO-2024092394-A1 ANTIMICROBIAL FOAM HAND SOAP COMPOSITIONS WITH COLOR INDICATOR SYSTEMS ECOLAB USA INC. (US) 2024-05-10 WO disclosed
WO-2024085105-A1 ANTI-INFLAMMATORY AGENT, TNF-α PRODUCTION INHIBITOR, INTERLEUKIN-10 PRODUCTION PROMOTOR, SKIN EXTERNAL APPLICATION COMPOSITION, FOOD OR BEVERAGE COMPOSITION, METHOD FOR PREVENTING, AMELIORATING, OR TREATING INFLAMMATORY DISEASES, AND USE OF PLANT-DERIVED POLYAMINE-CONTAINING EXTRACT FOR MANUFACTURING ANTI-INFLAMMATORY AGENT 東洋紡株式会社 2024-04-25 WO disclosed
US-4051234-A BIS-GUANIDINE COMPOUND, ETHYLENEDIAMINEDIACETIC ACID OR SALT AS CHELATOR THE PROCTER & GAMBLE COMPANY (US) 1977-09-27 US disclosed
US-4025616-A Oral compositions for plaque, caries and calculus retardation with reduced staining tendencies THE PROCTER & GAMBLE COMPANY (US) 1977-05-24 US disclosed
US-3937807-A BISBIGUANIDE COMPOUND THE PROCTER & GAMBLE COMPANY (US) 1976-02-10 US disclosed
US-3934002-A BIS-GUANIDE THE PROCTER & GAMBLE COMPANY (US) 1976-01-20 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-20210093724-A1 TOPICAL ANTI-ACNE COMPOSITION CUTA, EBP, CNR2 ACHE 3814/4885PLAU 3512/4885CYP2A6 285/4885

“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.