Bromide

Bromide

SCHEMBL972872

O=C(O)c1cccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c1.[Br-]

nearest known ligand 0.56

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 7)

geneUniProtsupporting neighboursconfidence
FOLH1 Q04609 9/20 0.56
SNCA P37840 2/20 0.56
ANPEP P15144 1/20 0.53
ENPEP Q07075 1/20 0.53
MEP1B Q16820 2/20 0.49
KMT2A Q03164 1/20 0.48
NR4A2 P43354 1/20 0.47

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
Hydrochloric Acid SCHEMBL10924988 0.97 FOLH1 (0.56) FOLH1SNCAANPEPENPEPMEP1B
Bromide SCHEMBL1532873 0.83 SLC7A5 (0.60) FOLH1SNCA
Bromide SCHEMBL31614317 0.83 SLC7A5 (0.60) FOLH1SNCA
Bromide SCHEMBL6524406 0.82 SNCA (0.55) SNCAANPEP
Bromide SCHEMBL7025256 0.81 CYP4F2 (0.56) SNCAMEP1BKMT2A
Bromide SCHEMBL5626209 0.81 SNCA (0.71) FOLH1SNCAANPEPENPEPNR4A2
Hydrochloric Acid SCHEMBL8123098 0.80 SLC7A5 (0.60) FOLH1SNCA
Hydrochloric Acid SCHEMBL5149449 0.78 SNCA (0.52) SNCAANPEP
Bromide SCHEMBL28707503 0.77 SNCA (0.51) SNCAANPEPKMT2A
Hydrochloric Acid SCHEMBL9030893 0.77 SNCA (0.68) FOLH1SNCAANPEPENPEPNR4A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2028155-A None JP disclosed
EP-2639229-B9 Thiazole Derivative and use thereof as VAP-1 Inhibitor R TECH UENO LTD (JP) 2015-08-05 EP disclosed
EP-2639229-B1 Thiazole Derivative and use thereof as VAP-1 Inhibitor R TECH UENO LTD (JP) 2014-11-26 EP disclosed
EP-2676955-A1 Thiazole Derivative and use thereof as VAP-1 Inhibitor R-Tech Ueno, Ltd. (JP) 2013-12-25 EP disclosed
EP-2650287-A1 Thiazole Derivative and use thereof as VAP-1 Inhibitor R-Tech Ueno, Ltd. (JP) 2013-10-16 EP disclosed
EP-2639229-A2 Thiazole Derivative and use thereof as VAP-1 Inhibitor R-Tech Ueno, Ltd. (JP) 2013-09-18 EP disclosed
US-8507690-B2 Thiazole derivative and use thereof as VAP-1 inhibitor R-TECH UENO, LTD. (JP) 2013-08-13 US disclosed
US-20110015240-A1 THIAZOLE DERIVATIVE AND USE THEREOF AS VAP-1 INHIBITOR R-TECH UENO, LTD. (JP) 2011-01-20 US disclosed
US-5624943-A Pyridine compounds which are useful as leukotriene-B4 -antagonists SCHERING AKTIENGESELLSCHAFT (DE) 1997-04-29 US disclosed
EP-0651745-A1 NEW PYRIDINE DERIVATIVES AS LEUKCOTRIENE B 4? ANTAGONISTS SCHERING AKTIENGESELLSCHAFT (DE) 1995-05-10 EP disclosed
US-4638002-A ANTIAGGLOMERANTS, HYPOTENSIVE, ANTISECRETORY, ANTISPASMODIC, ANTIULCER, BRONCHODILATOR, ANTIHISTAMINES CHINOIN GYOGYSZER ES VEGYESZETI TERMEKEK GYARA RT. (HU) 1987-01-20 US disclosed
EP-0155901-A1 Carbacyclines, process for their preparation and their use as medicines SCHERING AKTIENGESELLSCHAFT (DE) 1985-09-25 EP disclosed
US-4479945-A ANTICOAGULANTS CHINOIN GYOGYSZER ES VEGYESZETI TERMEKEK GYARA R.T. (HU) 1984-10-30 US disclosed
EP-0107693-A4 2,3,4-TRINOR-1,5-INTER-M-PHENYLENE-PROSTACYCLIN-I2 ANALOGUES, PROCESS FOR THE PREPARATION THEREOF AND PHARMACEUTICAL COMPOSITIONS CONTAINING THE SAME. CHINOIN GYOGYSZER ES VEGYESZET (HU) 1984-09-17 EP disclosed
EP-0107693-A1 2,3,4-TRINOR-1,5-INTER-M-PHENYLENE-PROSTACYCLIN-I2 ANALOGUES, PROCESS FOR THE PREPARATION THEREOF AND PHARMACEUTICAL COMPOSITIONS CONTAINING THE SAME. CHINOIN GYOGYSZER ES VEGYESZET (HU) 1984-05-09 EP disclosed
EP-0045842-B1 HETEROCYCLIC COMPOUNDS, MEDICAMENTS CONTAINING THEM AND PROCESS FOR THE PREPARATION OF THESE HETEROCYCLIC COMPOUNDS AND MEDICAMENTS Grünenthal GmbH (DE) 1984-01-18 EP disclosed
WO-1983004021-A1 2,3,4-TRINOR-1,5-INTER-M-PHENYLENE-PROSTACYCLINE-I2 ANALOGUES, PROCESS FOR THE PREPARATION THEREOF AND PHARMACEUTICAL COMPOSITIONS CONTAINING THE SAME Chinoin Gyógyszer és Vegyészeti Termékek Gyára Rt. (HU) 1983-11-24 WO disclosed
EP-0080718-A1 Inter-m-phenylene-PGI2 derivatives, process for their preparation and pharmaceutical compositions containing them CHINOIN Gyogyszer és Vegyészeti Termékek Gyára RT. (HU) 1983-06-08 EP disclosed
US-4372971-A Heterocyclic prostaglandin type compounds, medicaments containing them and processes for the preparation and use of these heterocyclic compounds and medicaments GRUENENTHAL GMBH (DE) 1983-02-08 US disclosed
EP-0045842-A1 Heterocyclic compounds, medicaments containing them and process for the preparation of these heterocyclic compounds and medicaments Grünenthal GmbH (DE) 1982-02-17 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-20110015240-A1 THIAZOLE DERIVATIVE AND USE THEREOF AS VAP-1 INHIBITOR VAPB, TAS1R1, VAPA FOLH1 3837/4885SNCA 1355/4885ANPEP 2583/4885

“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.