Bromide

Bromide

SCHEMBL467284

Br.N#Cc1ccc(C[Zn])cc1

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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
LOXL2 Q9Y4K0 2/20 0.58
CYP2A6 P11509 2/20 0.58
IDO1 P14902 2/20 0.48
CYP19A1 P11511 2/20 0.47
KCNJ1 P48048 1/20 0.47
KCNH2 Q12809 1/20 0.47
ALDH1A1 P00352 1/20 0.46
CA12 O43570 1/20 0.46
CA2 P00918 1/20 0.46
CA3 P07451 1/20 0.46
CA6 P23280 1/20 0.46
CA9 Q16790 1/20 0.46
CA14 Q9ULX7 1/20 0.46
TSHR P16473 2/20 0.43
MAOB P27338 4/20 0.42
MAOA P21397 2/20 0.42
SAE1 Q9UBE0 1/20 0.42
UBA2 Q9UBT2 1/20 0.42
HTT P42858 1/20 0.42
HSD17B10 Q99714 1/20 0.42

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
SCHEMBL1004267 0.78 LOXL2 (0.64) LOXL2CYP2A6IDO1CYP19A1KCNJ1
SCHEMBL1344068 0.78 LOXL2 (0.65) LOXL2CYP2A6IDO1CYP19A1KCNJ1
Bromide SCHEMBL7210305 0.77 LOXL2 (0.56) LOXL2CYP2A6IDO1CYP19A1KCNJ1
Bromide SCHEMBL6436882 0.77 LOXL2 (0.95) LOXL2CYP2A6IDO1CYP19A1KCNJ1
Water SCHEMBL28189314 0.76 CA2 (0.69) LOXL2CYP2A6ALDH1A1CA12CA2
SCHEMBL2503454 0.76 CA2 (0.69) LOXL2CYP2A6ALDH1A1CA12CA2
Water SCHEMBL28254092 0.76 CA2 (0.69) LOXL2CYP2A6ALDH1A1CA12CA2
SCHEMBL45942 0.76 CA2 (0.69) LOXL2CYP2A6ALDH1A1CA12CA2
SCHEMBL23334089 0.74 LOXL2 (0.58) LOXL2CYP2A6IDO1CYP19A1KCNJ1
SCHEMBL200142 0.74 LOXL2 (0.58) LOXL2CYP2A6IDO1CYP19A1KCNJ1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12180165-B2 Human TLR8-selective agonists UNIVERSITY OF KANSAS (US) 2024-12-31 US disclosed
WO-2024008909-A1 INHIBITORS OF CORONAVIRUS JANSSEN PHARMACEUTICA NV (BE) 2024-01-11 WO disclosed
US-20220002251-A1 HUMAN TLR8-SELECTIVE AGONISTS UNIVERSITY OF KANSAS (US) 2022-01-06 US disclosed
US-11130736-B2 Human TLR8-selective agonists UNIVERSITY OF KANSAS (US) 2021-09-28 US disclosed
EP-3337481-B1 QUINOLINE-2-AMINE DERIVATIVES AS HUMAN TLR8-SELECTIVE AGONISTS FOR INCREASING IMMUNE RESPONSE UNIV KANSAS (US) 2020-11-11 EP disclosed
US-20180258045-A1 HUMAN TLR8-SELECTIVE AGONISTS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2018-09-13 US disclosed
EP-3337481-A1 HUMAN TLR8-SELECTIVE AGONISTS The University of Kansas (US) 2018-06-27 EP disclosed
WO-2017034986-A1 HUMAN TLR8-SELECTIVE AGONISTS UNIVERSITY OF KANSAS (US) 2017-03-02 WO disclosed
WO-2016067143-A1 N-(2-ALKYLENEIMINO-3-PHENYLPROPYL)ACETAMIDE COMPOUNDS AND THEIR USE AGAINST PAIN AND PRURITUS VIA INHIBITION OF TRPA1 CHANNELS PFIZER INC. (US) 2016-05-06 WO disclosed
US-20120165356-A1 SPIROCYCLIC HETEROCYCLIC DERIVATIVES AND METHODS OF THEIR USE ADOLOR CORPORATION (US) 2012-06-28 US disclosed
US-20050159438-A1 Spirocyclic heterocyclic derivatives and methods of their use ADOLOR CORPORATION 2005-07-21 US disclosed
WO-2005051398-A1 7-PHENYLSULFONYL-TETRAHYDRO-3-BENZAZEPINE DERIVATIVES AS ANTIPSYCHOTIC AGENTS GLAXO GROUP LIMITED (GB) 2005-06-09 WO disclosed
WO-2005047258-A2 METHODS AND COMPOSITIONS FOR SELECTIN INHIBITION WYETH (US) 2005-05-26 WO disclosed
US-20050101569-A1 Methods and compositions for selectin inhibition WYETH (US) 2005-05-12 US disclosed
WO-2005033073-A2 SPIROCYCLIC HETEROCYCLIC DERIVATIVES AND METHODS OF THEIR USE ADOLOR CORPORATION (US) 2005-04-14 WO disclosed
US-20040122015-A1 Dicationic 2,5-diarylfuran aza-analogs as anti-protozoan agents BOYKIN DAVID W (US) 2004-06-24 US disclosed
WO-2004050018-A2 DICATIONIC 2,5-DIARYLFURAN AZA-ANALOGS AS ANTI-PROTOZOAN AGENTS UNIVERSITY OF NORTH CAROLINA AT CHAPEL HILL (US) 2004-06-17 WO disclosed
EP-1276726-A2 SUBSTITUTED PHENYL FARNESYLTRANSFERASE INHIBITORS Abbott Laboratories (US) 2003-01-22 EP disclosed
US-20020019527-A1 Substituted phenyl farnesyltransferase inhibitors ABBOTT LABORATORIES 2002-02-14 US disclosed
WO-2001081316-A2 SUBSTITUTED PHENYL FARNESYLTRANSFERASE INHIBITORS ABBOTT LABORATORIES (US) 2001-11-01 WO 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 (9 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-11130736-B2 Human TLR8-selective agonists TLR7, TLR8, TLR9 LOXL2 2014/4885CYP2A6 3555/4885IDO1 1940/4885
US-20040122015-A1 Dicationic 2,5-diarylfuran aza-analogs as anti-protozoan agents NR0B1, NR2C2, DECR1 LOXL2 692/4885CYP2A6 512/4885IDO1 1522/4885
US-20050101569-A1 Methods and compositions for selectin inhibition SELP, SELE, SELL LOXL2 782/4885CYP2A6 2377/4885IDO1 2597/4885
US-20180258045-A1 HUMAN TLR8-SELECTIVE AGONISTS TLR7, TLR8, TLR9 LOXL2 2014/4885CYP2A6 3555/4885IDO1 1940/4885
US-20120165356-A1 SPIROCYCLIC HETEROCYCLIC DERIVATIVES AND METHODS OF THEIR USE OPRK1, OPRD1, OPRL1 LOXL2 1677/4885CYP2A6 137/4885IDO1 1463/4885
US-12180165-B2 Human TLR8-selective agonists TLR7, TLR8, TLR9 LOXL2 2014/4885CYP2A6 3555/4885IDO1 1940/4885
US-20020019527-A1 Substituted phenyl farnesyltransferase inhibitors FNTA, FNTB, SLC10A1 LOXL2 3142/4885CYP2A6 268/4885IDO1 3762/4885
US-20220002251-A1 HUMAN TLR8-SELECTIVE AGONISTS TLR7, TLR8, TLR9 LOXL2 2014/4885CYP2A6 3555/4885IDO1 1940/4885
US-20050159438-A1 Spirocyclic heterocyclic derivatives and methods of their use OPRK1, OPRD1, OPRL1 LOXL2 1677/4885CYP2A6 137/4885IDO1 1463/4885

“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.