Bromide

Bromide

SCHEMBL5783552

[Br-].c1ccc([P+](Cc2cccc3c2OCO3)(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.41

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
OPRM1 known ✓ P35372 1/20 0.35
ABCG2 Q9UNQ0 1/20 0.41
EED O75530 2/20 0.40
FAAH O00519 1/20 0.40
KDM4C Q9H3R0 1/20 0.39
ECE1 P42892 2/20 0.36
MME P08473 1/20 0.36
SNCA P37840 1/20 0.36
HIF1A Q16665 1/20 0.35
HTR1A P08908 1/20 0.35
DRD2 P14416 1/20 0.35
LMNA P02545 1/20 0.35
OPRL1 P41146 1/20 0.35
ALDH1A1 P00352 1/20 0.34
POLB P06746 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
KDM1A O60341 1/20 0.34
MAOA P21397 1/20 0.34
MAOB P27338 1/20 0.34
HTR2A P28223 1/20 0.33

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 SCHEMBL5783254 0.75 PTGS2 (0.37) ECE1MMEALDH1A1MAOB
SCHEMBL7377233 0.74 KDM4C (0.47) EEDFAAHKDM4CLMNAALDH1A1
Bromide SCHEMBL2446627 0.74 HIF1A (0.55) SNCAHIF1ALMNAALDH1A1MAOA
SCHEMBL10148114 0.73 GABRA1 (0.47) ABCG2EEDKDM4CLMNAALDH1A1
Bromide SCHEMBL8426525 0.71 CYP3A4 (0.55) LMNAALDH1A1
Hydrochloric Acid SCHEMBL9292231 0.70 HIF1A (0.55) SNCAHIF1ALMNAALDH1A1MAOA
SCHEMBL4826400 0.70 LMNA (0.44) ABCG2EEDFAAHKDM4CLMNA
SCHEMBL394419 0.70 TAAR1 (0.58) ABCG2EEDHTR1ALMNAMAOA
SCHEMBL7416846 0.70 MTNR1A (0.44) ABCG2EEDFAAHKDM4CLMNA
SCHEMBL18462466 0.70 TAAR1 (0.42) ABCG2EEDFAAHKDM4CHTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1254904-B1 NOVEL PIPERIDINE COMPOUNDS AND DRUGS CONTAINING THE SAME EISAI CO LTD (JP) 2006-05-24 EP disclosed
US-6784192-B2 NA+ CHANNEL INHIBITORY ACTION IS USEFUL FOR THERAPY AND PREVENTION FOR EXAMPLE, ARRHYTHMIA, VARIOUS NEURALGIAS AND ANALGESIC EISAI CO., LTD. (JP) 2004-08-31 US disclosed
US-20030220368-A1 Novel piperidine compouds and drugs containing the same EISAI R&D MANAGEMENT CO., LTD. (JP) 2003-11-27 US disclosed
EP-1254904-A1 NOVEL PIPERIDINE COMPOUNDS AND DRUGS CONTAINING THE SAME Eisai Co., Ltd. (JP) 2002-11-06 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-20030220368-A1 Novel piperidine compouds and drugs containing the same TRPV1, CACNA1D, KCND2 OPRM1 266/4885ABCG2 226/4885EED 536/4885

“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.