Bromide

Bromide

SCHEMBL2403769

COc1cc2c(cc1OC)C(=O)C(Cc1cc[n+](Cc3ccccc3)cc1)C2.[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 1)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 16/20 1.00

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
SCHEMBL7895132 0.99 ACHE (1.00) ACHE
Iodide SCHEMBL17313355 0.98 ACHE (0.98) ACHE
Hydrochloric Acid SCHEMBL2331841 0.98 ACHE (0.98) ACHE
Bromide SCHEMBL6752673 0.90 ACHE (0.81) ACHE
Bromide SCHEMBL6750163 0.89 ACHE (0.81) ACHE
Bromide SCHEMBL6751898 0.89 ACHE (0.81) ACHE
Bromide SCHEMBL2329553 0.89 ACHE (0.81) ACHE
Bromide SCHEMBL6752671 0.89 ACHE (0.80) ACHE
SCHEMBL15700137 0.89 ACHE (0.80) ACHE
Bromide SCHEMBL6752633 0.88 ACHE (0.78) ACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112641773-A Composition containing heterocyclic compound and use thereof 黄泳华 2021-04-13 CN claimed
CN-111265524-A Compositions containing mixtures of indene or indane derivatives and uses thereof 黄泳华 2020-06-12 CN claimed
JP-11263774-A None JP disclosed
US-11160785-B2 Methods and compositions for improving cognitive function AGENEBIO INC. (US) 2021-11-02 US disclosed
CN-112641773-A Composition containing heterocyclic compound and use thereof 黄泳华 2021-04-13 CN disclosed
CN-111265524-A Compositions containing mixtures of indene or indane derivatives and uses thereof 黄泳华 2020-06-12 CN disclosed
US-20180015109-A1 METHODS AND COMPOSITIONS FOR IMPROVING COGNITIVE FUNCTION THE JOHNS HOPKINS UNIVERSITY 2018-01-18 US disclosed
US-20160271108-A1 METHODS AND COMPOSITIONS FOR IMPROVING COGNITIVE FUNCTION AGENEBIO, INC. 2016-09-22 US disclosed
EP-2533645-B1 METHODS AND COMPOSITIONS FOR IMPROVING COGNITIVE FUNCTION UNIV JOHNS HOPKINS (US) 2016-07-27 EP disclosed
EP-1954676-B1 PROCESS FOR MAKING DONEPEZIL SYNTHON BV (NL) 2012-11-07 EP disclosed
US-20110212928-A1 METHODS AND COMPOSITIONS FOR IMPROVING COGNITIVE FUNCTION THE JOHNS HOPKINS UNIVERSITY (US) 2011-09-01 US disclosed
EP-1654230-A1 PREPARATION OF INTERMEDIATES FOR ACETYL CHOLINESTERASE INHIBITORS Hetero Drugs Limited (IN) 2006-05-10 EP disclosed
US-20060041140-A1 5,6-dimethoxy-2-(4-pyridyl)methyl-1-indanone is hydrogenated using platinum oxide catalyst in the presence of hydrochloric acid under a pressure of 2 bars to give 4-[(5,6-dimethoxy-1-indanon)-2-yl]methylpiperidine hydrochloride HETERO DRUGS LIMITED (IN) 2006-02-23 US disclosed
US-20050124642-A1 (1-Indanone)-(1,2,3,6-tetrahydropyridine) compounds EISAI CO., LTD. (JP) 2005-06-09 US disclosed
EP-1047674-B1 PROCESS FOR PRODUCTION OF DONEPEZIL DERIVATIVES EISAI CO LTD (JP) 2005-03-30 EP disclosed
WO-2005003092-A1 PREPARATION OF INTERMEDIATES FOR ACETYL CHOLINESTERASE INHIBITORS HETERO DRUGS LIMITED (IN) 2005-01-13 WO disclosed
US-6706741-B2 ALZHEIMER*S DISEASE EISAI CO., LTD. (JP) 2004-03-16 US disclosed
US-20030069289-A1 Acetylcholinesterase inhibitors containing 1-benzyl-pyridinium salts EISAI R&D MANAGEMENT CO., LTD. (JP) 2003-04-10 US disclosed
EP-1285656-A1 ACETYLCHOLINESTERASE INHIBITORS CONTAINING 1-BENZYL- PYRIDINIUM SALTS Eisai Co., Ltd. (JP) 2003-02-26 EP disclosed
US-6252081-B1 REDUCING OF THE COORRESPONDING QUATERNARY AMMONIUM SALT EISAI CO., LTD. (JP) 2001-06-26 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 (7 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-20160271108-A1 METHODS AND COMPOSITIONS FOR IMPROVING COGNITIVE FUNCTION BACE2, BACE1, GRIN2A ACHE 4/4885
US-20030069289-A1 Acetylcholinesterase inhibitors containing 1-benzyl-pyridinium salts ACHE, CHRM1, BCHE ACHE 1/4885
US-11160785-B2 Methods and compositions for improving cognitive function BACE2, BACE1, GRIN2A ACHE 4/4885
US-20180015109-A1 METHODS AND COMPOSITIONS FOR IMPROVING COGNITIVE FUNCTION BACE1, BACE2, ACHE ACHE 3/4885
US-20110212928-A1 METHODS AND COMPOSITIONS FOR IMPROVING COGNITIVE FUNCTION BACE1, BACE2, ACHE ACHE 3/4885
US-20060041140-A1 5,6-dimethoxy-2-(4-pyridyl)methyl-1-indanone is hydrogenated using platinum oxide catalyst in the presence of hydrochloric acid under a pressure of 2 bars to give 4-[(5,6-dimethoxy-1-indanon)-2-yl]methylpiperidine hydrochloride ACHE, IDH2, IMPDH2 ACHE 1/4885
US-20050124642-A1 (1-Indanone)-(1,2,3,6-tetrahydropyridine) compounds SIGMAR1, CHRM1, ACHE ACHE 3/4885

“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.