Bromide

Bromide

SCHEMBL10654286

Br.C1=CNc2ccccc2C=C1

nearest known ligand 0.46

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 2)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 1/20 0.46
▸ MAPT P10636 1/20 0.46

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
SCHEMBL34259 0.98 GAA (0.48) GAAMAPT
Ammonia Solution, Strong SCHEMBL4151802 0.95 GAA (0.46) GAAMAPT
SCHEMBL8654087 0.95 GAA (0.46) GAAMAPT
SCHEMBL29181632 0.95 GAA (0.46) GAAMAPT
Hydrochloric Acid SCHEMBL160640 0.95 GAA (0.46) GAAMAPT
Water SCHEMBL4672877 0.95 GAA (0.46) GAAMAPT
SCHEMBL1787947 0.95 GAA (0.46) GAAMAPT
Water SCHEMBL16465946 0.95 GAA (0.46) GAAMAPT
Iodide SCHEMBL12466756 0.95 GAA (0.46) GAAMAPT
SCHEMBL8654084 0.95 GAA (0.46) GAAMAPT

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106164044-B Process for producing 1-arylimino-2-vinylcyclopropanecarboxylic acid derivative 株式会社钟化 2018-05-04 — — CN disclosed
CN-106164044-A Process for producing 1-arylimino-2-vinylcyclopropanecarboxylic acid derivative 株式会社钟化 2016-11-23 — — CN disclosed
US-20150133537-A1 3 - (1' - ADAMANTYL) - 1 - AMINOMETHYL - 3, 4 - DIHYDRO - 5, 6 - DIHYDROXY - 1H - 2 - BENZOPYRAN FOR USE IN THE TREATMENT OF A DISEASE ASSOCIATED WITH BETA-AMYLOID INDUCED TOXICITY THE UNIVERSITY OF MANCHESTER (GB) 2015-05-14 — — US disclosed
CN-1859949-A New derivative of 4A,5,9,10,11,12-tetrahydro-6H-benzofuro[3A, 3, 2-EF] [2] benzazepinium bromide, method of preparation thereof and use in the production of medicaments SANOCHEMIA PHARMAZEUTIKA AG (AT) 2006-11-08 — — CN disclosed
CN-1859949-A New derivative of 4A,5,9,10,11,12-tetrahydro-6H-benzofuro[3A, 3, 2-EF] [2] benzazepinium bromide, method of preparation thereof and use in the production of medicaments SANOCHEMIA PHARMAZEUTIKA AG (AT) 2006-11-08 — — CN disclosed
EP-0127423-B1 1-(4'-BRANCHED ALKYLSULFONYLPHENYL)-6-CHLORO-7,8-DIHYDROXY-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINES SMITHKLINE BECKMAN CORPORATION (US) 1988-02-03 — — EP disclosed
EP-0072029-B1 TRIAZOLOBENZAZEPINES, PROCESS AND INTERMEDIATES FOR THEIR PREPARATION AND MEDICINES CONTAINING THEM F. HOFFMANN-LA ROCHE & CO. Aktiengesellschaft (CH) 1986-10-22 — — EP 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-20150133537-A1 3 - (1' - ADAMANTYL) - 1 - AMINOMETHYL - 3, 4 - DIHYDRO - 5, 6 - DIHYDROXY - 1H - 2 - BENZOPYRAN FOR USE IN THE TREATMENT OF A DISEASE ASSOCIATED WITH BETA-AMYLOID INDUCED TOXICITY APP, PSEN1, BACE1 GAA 269/4885MAPT 13/4885

“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.

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