Bromide

Bromide

SCHEMBL1532873

COC(=O)c1cccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c1.[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 19)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 1/20 0.60
LOXL2 Q9Y4K0 1/20 0.57
FOLH1 Q04609 1/20 0.56
CYP4F2 P78329 2/20 0.56
CYP4A11 Q02928 2/20 0.56
HIF1A Q16665 1/20 0.51
ALDH1A1 P00352 2/20 0.50
HPGD P15428 2/20 0.50
TSHR P16473 1/20 0.50
SNCA P37840 2/20 0.49
RAB9A P51151 3/20 0.48
MRGPRX4 Q96LA9 2/20 0.47
KDM4E B2RXH2 1/20 0.46
MAPT P10636 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
LMNA P02545 1/20 0.46
ABHD6 Q9BV23 1/20 0.45
SENP1 Q9P0U3 1/20 0.45
IDO1 P14902 1/20 0.45

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 SCHEMBL31614317 1.00 SLC7A5 (0.60) SLC7A5LOXL2FOLH1CYP4F2CYP4A11
Hydrochloric Acid SCHEMBL8123098 0.97 SLC7A5 (0.60) SLC7A5LOXL2FOLH1CYP4F2CYP4A11
Bromide SCHEMBL5228525 0.93 SLC7A5 (0.56) SLC7A5LOXL2FOLH1CYP4F2CYP4A11
Bromide SCHEMBL7025256 0.86 CYP4F2 (0.56) SLC7A5CYP4F2CYP4A11ALDH1A1SNCA
SCHEMBL10484536 0.86 SLC7A5 (0.49) SLC7A5LOXL2FOLH1CYP4F2CYP4A11
Bromide SCHEMBL9546910 0.85 SNCA (0.55) SLC7A5LOXL2ALDH1A1HPGDTSHR
SCHEMBL10484454 0.85 MAPT (0.51) SLC7A5LOXL2FOLH1CYP4F2CYP4A11
Bromide SCHEMBL197541 0.84 SNCA (0.61) LOXL2CYP4F2CYP4A11ALDH1A1HPGD
Bromide SCHEMBL972872 0.83 FOLH1 (0.56) FOLH1SNCA
Hydrochloric Acid SCHEMBL9493443 0.82 CA1 (0.54) SLC7A5LOXL2ALDH1A1HPGDTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250186543-A1 CYCLOSPORIN DERIVATIVES AND USES THEREOF S&T GLOBAL, INC. 2025-06-12 US disclosed
US-20220331397-A1 CYCLOSPORIN DERIVATIVES AND USES THEREOF S&T GLOBAL INC. 2022-10-20 US disclosed
EP-3831841-A1 NOVEL CYCLOSPORIN DERIVATIVES AND USES THEREOF S&T Global Inc. (US) 2021-06-09 EP disclosed
US-20190151403-A1 NOVEL CYCLOSPORIN DERIVATIVES AND USES THEREOF S&T GLOBAL INC. 2019-05-23 US disclosed
EP-3458470-A1 NOVEL CYCLOSPORIN DERIVATIVES AND USES THEREOF S&T Global Inc. (US) 2019-03-27 EP disclosed
WO-2017200984-A1 NOVEL CYCLOSPORIN DERIVATIVES AND USES THEREOF S&T GLOBAL INC. (US) 2017-11-23 WO disclosed
EP-3002278-B1 GUANIDINE COMPOUND ASTELLAS PHARMA INC (JP) 2017-04-19 EP disclosed
US-9556160-B2 Guanidine compound ASTELLAS PHARMA INC. (JP) 2017-01-31 US disclosed
EP-2695881-B1 GUANIDINE COMPOUND ASTELLAS PHARMA INC (JP) 2016-04-27 EP disclosed
EP-3002278-A1 GUANIDINE COMPOUND Astellas Pharma Inc. (JP) 2016-04-06 EP disclosed
US-4474804-A 7-Oxabicyclo substituted prostaglandin phenyl carboxylic acid derivatives useful as cardiovascular agents E. R. SQUIBB & SONS, INC. (US) 1984-10-02 US disclosed
EP-0080061-A1 Cis-bicyclo(3.3.0)octane derivatives, medicines containing them and process for the preparation of these compounds and these medicines Grünenthal GmbH (DE) 1983-06-01 EP disclosed
US-4356292-A FROM ACID CHLORIDE OF BIS-M-CARBOXYPHENYLACETYLENE, DIPHENYL ETHER, ISOPHTHALOYL CHLORIDE, 4,4'-DIPHENOXYDIPHENYL SULFONE THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE AIR FORCE (US) 1982-10-26 US disclosed
EP-0001900-B1 9-THIA-12-AZAPROSTANOIC ACID DERIVATIVES AND COMPOSITIONS CONTAINING THEM MERCK & CO. INC. (US) 1982-04-07 EP disclosed
US-4260771-A VASODILATORS, ANTICOAGULANTS, IMMUNOLOGY MERCK & CO., INC. (US) 1981-04-07 US disclosed
US-4225609-A Interphenylene 9-thia-11-oxo-12-aza-prostanoic acids MERCK & CO., INC. (US) 1980-09-30 US disclosed
US-4175203-A TREATMENT OF RENAL FAILURE AND TRANSPLANT REJECTION VASODILATORS MERCK & CO., INC. (US) 1979-11-20 US disclosed
EP-0001900-A1 9-Thia-12-azaprostanoic acid derivatives and compositions containing them MERCK & CO. INC. (US) 1979-05-16 EP disclosed
US-4150235-A ANTIBODY INHIBITORS, HYPOTENSIVE AGENTS, DIURETICS, VASODILATOR MERCK & CO., INC. (US) 1979-04-17 US disclosed
US-4140861-A RENAL DISFUNCTION, ANTIBODY INHIBITORS MERCK & CO., INC. (US) 1979-02-20 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 (3 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-20250186543-A1 CYCLOSPORIN DERIVATIVES AND USES THEREOF MALT1, MTPN, MYLK2 SLC7A5 2234/4885LOXL2 3005/4885FOLH1 4057/4885
US-20220331397-A1 CYCLOSPORIN DERIVATIVES AND USES THEREOF MALT1, MTPN, MYLK2 SLC7A5 2234/4885LOXL2 3005/4885FOLH1 4057/4885
US-20190151403-A1 NOVEL CYCLOSPORIN DERIVATIVES AND USES THEREOF MALT1, MYLK2, FKBP1B SLC7A5 2750/4885LOXL2 3183/4885FOLH1 3735/4885

“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.