Bromide

Bromide

SCHEMBL8155034

CCCCCCCCCCCCCCCCCC[n+]1ccc(C=CC=Cc2ccccc2)cc1.[Br-]

nearest known ligand 0.60

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 20)

geneUniProtsupporting neighboursconfidence
▸ CHRM2 known ✓ P08172 2/20 0.58
▸ CHRM1 known ✓ P11229 2/20 0.58
▸ ACHE known ✓ P22303 2/20 0.58
▸ CHRM4 known ✓ P08173 1/20 0.58
▸ CHRM5 known ✓ P08912 1/20 0.58
▸ CHRM3 known ✓ P20309 1/20 0.58
▸ OPRM1 known ✓ P35372 1/20 0.55
▸ CHAT P28329 1/20 0.60
▸ HTT P42858 4/20 0.58
▸ KMT2A Q03164 4/20 0.58
▸ SMN1; SMN2 Q16637 4/20 0.58
▸ HSP90AA1 P07900 3/20 0.58
▸ RAD52 P43351 2/20 0.58
▸ ADRA2A P08913 2/20 0.58
▸ ADORA3 P0DMS8 2/20 0.58
▸ SLC6A2 P23975 2/20 0.58
▸ SLC6A4 P31645 2/20 0.58
▸ SLC6A3 Q01959 2/20 0.58
▸ LMNA P02545 2/20 0.58
▸ EGFR P00533 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 SCHEMBL8155184 1.00 CHAT (0.60) CHATHTTKMT2ASMN1; SMN2HSP90AA1
Bromide SCHEMBL29216858 0.93 CHAT (0.68) CHATHTTKMT2ASMN1; SMN2HSP90AA1
SCHEMBL14077526 0.92 KDM4A (0.66) CHATHTTKMT2ASMN1; SMN2HSP90AA1
SCHEMBL10615942 0.84 KDM4A (0.57) CHATHTTKMT2ASMN1; SMN2HSP90AA1
SCHEMBL10615946 0.84 KDM4A (0.57) CHATHTTKMT2ASMN1; SMN2HSP90AA1
Iodide SCHEMBL9271585 0.78 KDM4A (0.60) CHATHTTKMT2ASMN1; SMN2HSP90AA1
Iodide SCHEMBL9271576 0.78 KDM4A (0.60) CHATHTTKMT2ASMN1; SMN2HSP90AA1
Bromide SCHEMBL1594965 0.77 KDM4A (0.66) CHATHTTKMT2ASMN1; SMN2HSP90AA1
Bromide SCHEMBL1594966 0.77 KDM4A (0.66) CHATHTTKMT2ASMN1; SMN2HSP90AA1
Bromide SCHEMBL8047158 0.77 CHAT (0.49) CHATACHEKDM4AKDM2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3170789-B1 PRODUCTION PROCESS FOR FLUOROSULFONYLIMIDE AMMONIUM SALT NIPPON SODA CO (JP) 2018-04-18 — — EP disclosed
EP-3170789-A1 PRODUCTION PROCESS FOR FLUOROSULFONYLIMIDE SALT NIPPON SODA CO., LTD. (JP) 2017-05-24 — — EP disclosed
US-9242862-B2 Process for production of fluorosulfonylimide ammonium salt NIPPON SODA CO., LTD. (JP) 2016-01-26 — — US disclosed
US-9096502-B2 Production process for fluorosulfonylimide ammonium salt NIPPON SODA CO., LTD. (JP) 2015-08-04 — — US disclosed
EP-2674395-A1 PROCESS FOR PRODUCTION OF FLUOROSULFONYLIMIDE AMMONIUM SALT Nippon Soda Co., Ltd. (JP) 2013-12-18 — — EP disclosed
US-20130331609-A1 PRODUCTION PROCESS FOR FLUOROSULFONYLIMIDE AMMONIUM SALT NIPPON SODA CO., LTD. (JP) 2013-12-12 — — US disclosed
US-20130323154-A1 PROCESS FOR PRODUCTION OF FLUOROSULFONYLIMIDE AMMONIUM SALT NIPPON SODA CO., LTD. (JP) 2013-12-05 — — US disclosed
EP-2660196-A1 MANUFACTURING METHOD FOR FLUOROSULFONYLIMIDE AMMONIUM SALT Nippon Soda Co., Ltd. (JP) 2013-11-06 — — EP disclosed
US-6121386-A A SURFACE COATING TO IMPROVE OLEFIN RESIN FILMS COATABILITY E.G., ADHESION, COMPRISING A BLEND OF EPOXIDIZED BLOCK COPOLYMER OF AN AROMATIC VINYL COMPOUND AND A CONJUGATED DIENE, AND A POLYMER WITH A REACTIVE FUNCTIONAL GROUP DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 2000-09-19 — — US disclosed
EP-0879861-A1 RESIN COMPOSITIONS FOR COATING DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 1998-11-25 — — 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 (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-20130331609-A1 PRODUCTION PROCESS FOR FLUOROSULFONYLIMIDE AMMONIUM SALT NPEPPS, DNPEP, FOS CHRM2 4772/4885CHRM1 4720/4885ACHE 3951/4885
US-20130323154-A1 PROCESS FOR PRODUCTION OF FLUOROSULFONYLIMIDE AMMONIUM SALT ASNS, NHERF1, NAAA CHRM2 4670/4885CHRM1 4615/4885ACHE 2007/4885

“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.

Send feedback