Bromide

Bromide

SCHEMBL8901631

COC(=O)c1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c(Cl)c1.[Br-]

nearest known ligand 0.44

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
PPARG P37231 1/20 0.43
PPARA Q07869 1/20 0.43
TSHR P16473 2/20 0.42
ALDH1A1 P00352 2/20 0.42
SLC7A5 Q01650 1/20 0.41
PDK1 Q15118 2/20 0.41
PDK2 Q15119 2/20 0.41
PDK3 Q15120 2/20 0.41
PDK4 Q16654 2/20 0.41
MAPT P10636 3/20 0.40
RAB9A P51151 3/20 0.40
CDC25A P30304 1/20 0.40
CDC25B P30305 1/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
S1PR4 O95977 1/20 0.40
S1PR3 Q99500 1/20 0.40
HTT P42858 1/20 0.40
NPC1 O15118 1/20 0.40

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 SCHEMBL11599708 0.85 KDM4E (0.49) TSHRALDH1A1SLC7A5MAPTRAB9A
Bromide SCHEMBL7898722 0.85 XDH (0.50) TSHRALDH1A1SLC7A5MAPTRAB9A
Bromide SCHEMBL8899989 0.84 P4HB (0.46) TSHRALDH1A1SLC7A5MAPTRAB9A
Bromide SCHEMBL8323844 0.84 DPP4 (0.47) TSHRALDH1A1SLC7A5MAPTRAB9A
Bromide SCHEMBL7292931 0.84 MAPT (0.47) TSHRALDH1A1SLC7A5MAPTRAB9A
Bromide SCHEMBL10980300 0.84 KDM4E (0.49) TSHRALDH1A1SLC7A5MAPTRAB9A
Bromide SCHEMBL7902023 0.83 CA1 (0.50) PPARGPPARATSHRALDH1A1SLC7A5
Bromide SCHEMBL2316144 0.80 VCAM1 (0.49) TSHRALDH1A1PDK1MAPTMEN1
Hydrochloric Acid SCHEMBL7524637 0.80 CA1 (0.50) PPARGPPARATSHRALDH1A1SLC7A5
Bromide SCHEMBL3868509 0.80 KDM4E (0.41) PPARGPPARATSHRALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10981933-B2 Histone deacetylase inhibitors BIOMARIN PHARMACEUTICAL INC. (US) 2021-04-20 US disclosed
CN-105120860-B Histone deacetylase inhibitors 生物马林药物股份有限公司 2021-01-26 CN disclosed
CN-111747948-A Histone deacetylase inhibitors 生物马林药物股份有限公司 2020-10-09 CN disclosed
EP-3695836-A1 HISTONE DEACETYLASE INHIBITORS BioMarin Pharmaceutical Inc. (US) 2020-08-19 EP disclosed
US-20200148704-A1 HISTONE DEACETYLASE INHIBITORS BIOMARIN PHARMACEUTICAL INC. 2020-05-14 US disclosed
EP-2968251-B1 HISTONE DEACETYLASE INHIBITORS BIOMARIN PHARM INC (US) 2020-02-12 EP disclosed
EP-3524324-A1 HISTONE DEACETYLASE INHIBITORS BioMarin Pharmaceutical Inc. (US) 2019-08-14 EP disclosed
US-20190233439-A1 HISTONE DEACETYLASE INHIBITORS REPLIGEN CORPORATION 2019-08-01 US disclosed
US-10301323-B2 Histone deacetylase inhibitors BIOMARIN PHARMACEUTICAL INC. (US) 2019-05-28 US disclosed
US-10280182-B2 Histone deacetylase inhibitors BIOMARIN PHARMACEUTICAL INC. (US) 2019-05-07 US disclosed
US-20150158884-A1 HISTONE DEACETYLASE INHIBITORS BIOMARIN PHARM INC (US) 2015-06-11 US disclosed
US-8957066-B2 Histone deacetylase inhibitors BIOMARIN PHARMACEUTICAL INC. (US) 2015-02-17 US disclosed
WO-2014152444-A1 HISTONE DEACETYLASE INHIBITORS BIOMARIN PHARMACEUTICAL INC. (US) 2014-09-25 WO disclosed
US-20140051680-A1 Histone Deacetylase Inhibitors REPLIGEN CORPORATION (US) 2014-02-20 US disclosed
EP-2680694-A1 HISTONE DEACETYLASE INHIBITORS REPLIGEN CORPORATION (US) 2014-01-08 EP disclosed
US-20130317003-A1 Histone Deacetylase Inhibitors BIOMARIN PHARMACEUTICAL INC. 2013-11-28 US disclosed
WO-2012118782-A1 HISTONE DEACETYLASE INHIBITORS REPLIGEN CORPORATION (US) 2012-09-07 WO disclosed
EP-0663391-B1 Sulphuric acid esters of sugar alcohols for the treatment of arteriosclerotic changes in the vascular walls HOFFMANN LA ROCHE (CH) 1997-04-09 EP disclosed
US-5521160-A COMPOUNDS FOR TREATMENT OF ATHERIOSCLEROSIS IN BLOOD VESSELS AND PREVENTION OF RESTENOSIS AFTER ANGIOPLASTY HOFFMANN-LA ROCHE INC. (US) 1996-05-28 US disclosed
EP-0663391-A1 Sulphuric acid esters of sugar alcohols for the treatment of arteriosclerotic changes in the vascular walls F. HOFFMANN-LA ROCHE AG (CH) 1995-07-19 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 (8 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-20190233439-A1 HISTONE DEACETYLASE INHIBITORS HDAC1, HDAC2, HDAC3 PPARG 1614/4885PPARA 1784/4885TSHR 3182/4885
US-20140051680-A1 Histone Deacetylase Inhibitors HDAC1, HDAC2, HDAC3 PPARG 1660/4885PPARA 1866/4885TSHR 3136/4885
US-10301323-B2 Histone deacetylase inhibitors HDAC1, HDAC2, HDAC3 PPARG 1614/4885PPARA 1784/4885TSHR 3182/4885
US-20200148704-A1 HISTONE DEACETYLASE INHIBITORS HDAC1, HDAC2, HDAC3 PPARG 1614/4885PPARA 1784/4885TSHR 3182/4885
US-20150158884-A1 HISTONE DEACETYLASE INHIBITORS HDAC1, HDAC2, HDAC3 PPARG 1614/4885PPARA 1784/4885TSHR 3182/4885
US-10280182-B2 Histone deacetylase inhibitors HDAC1, HDAC2, HDAC3 PPARG 1614/4885PPARA 1784/4885TSHR 3182/4885
US-10981933-B2 Histone deacetylase inhibitors HDAC1, HDAC2, HDAC3 PPARG 1614/4885PPARA 1784/4885TSHR 3182/4885
US-20130317003-A1 Histone Deacetylase Inhibitors HDAC1, HDAC2, HDAC3 PPARG 1614/4885PPARA 1784/4885TSHR 3182/4885

“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.