Bromide

Bromide

SCHEMBL2443467

Br.CCCCCc1ccccc1P(c1ccccc1)c1ccccc1

nearest known ligand 0.46

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
LIPG Q9Y5X9 1/20 0.46
KCNH2 Q12809 1/20 0.42
BID P55957 3/20 0.40
MCL1 Q07820 3/20 0.40
BCL2L1 Q07817 2/20 0.40
BAK1 Q16611 2/20 0.40
KAT8 Q9H7Z6 2/20 0.40
PPARG P37231 2/20 0.40
PPARA Q07869 2/20 0.40
TLR8 Q9NR97 1/20 0.40
EP300 Q09472 1/20 0.40
KAT2A Q92830 1/20 0.40
KAT2B Q92831 1/20 0.40
KAT5 Q92993 1/20 0.40
SAE1 Q9UBE0 1/20 0.40
NR1H2 P55055 1/20 0.39
NR1H3 Q13133 1/20 0.39
CYSLTR2 Q9NS75 4/20 0.38
CYSLTR1 Q9Y271 4/20 0.38
ALOX5 P09917 1/20 0.38

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 SCHEMBL31201100 1.00 LIPG (0.46) LIPGKCNH2BIDMCL1BCL2L1
Bromide SCHEMBL30266452 0.98 LIPG (0.49) LIPGKCNH2BIDMCL1BCL2L1
Bromide SCHEMBL32679743 0.98 LIPG (0.49) LIPGKCNH2BIDMCL1BCL2L1
Bromide SCHEMBL29910929 0.98 LIPG (0.49) LIPGKCNH2BIDMCL1BCL2L1
Bromide SCHEMBL31182429 0.98 LIPG (0.49) LIPGKCNH2BIDMCL1BCL2L1
Bromide SCHEMBL32679744 0.98 LIPG (0.49) LIPGKCNH2BIDMCL1BCL2L1
Bromide SCHEMBL32679737 0.98 LIPG (0.49) LIPGKCNH2BIDMCL1BCL2L1
Bromide SCHEMBL31362235 0.98 LIPG (0.49) LIPGKCNH2BIDMCL1BCL2L1
Bromide SCHEMBL32679740 0.98 LIPG (0.49) LIPGKCNH2BIDMCL1BCL2L1
Bromide SCHEMBL29910696 0.98 LIPG (0.49) LIPGKCNH2BIDMCL1BCL2L1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10928728-B2 Photoactivable nitrogen bases BASF SE (DE) 2021-02-23 US disclosed
US-20210033972-A1 PHOTOACTIVABLE NITROGEN BASES BASF SE (DE) 2021-02-04 US disclosed
US-20180217498-A1 PHOTOACTIVABLE NITROGEN BASES BASF SE (DE) 2018-08-02 US disclosed
US-9921477-B2 Photoactivable nitrogen bases BASE SE (DE) 2018-03-20 US disclosed
EP-2145231-B1 PHOTOACTIVABLE NITROGEN BASES BASF SE (DE) 2011-09-14 EP disclosed
US-20100105794-A1 PHOTOACTIVABLE NITROGEN BASES CIBA CORPORATION (US) 2010-04-29 US disclosed
EP-2145231-A1 PHOTOACTIVABLE NITROGEN BASES BASF SE (DE) 2010-01-20 EP disclosed
WO-2008119688-A1 PHOTOACTIVABLE NITROGEN BASES BASF SE (CH) 2008-10-09 WO disclosed
US-6720381-B1 DURABLE COATING FOR PRINTER ROLL; NONIONIC POLYOXYETHYLENE GLYCOL SURFACTANT IS NOT ENDCAPPED WITH A PHENYL GROUP DAIKIN INDUSTRIES, LTD. (JP) 2004-04-13 US disclosed
EP-1245634-A1 WATER-BASED COMPOSITION FOR FLUORORUBBER VULCANIZATION AND ARTICLE COATED WITH FLUORORUBBER Daikin Industries, Ltd. (JP) 2002-10-02 EP disclosed
EP-0970085-B1 PHOTOACTIVATABLE NITROGEN-CONTAINING BASES BASED ON ALPHA-AMINO ALKENES CIBA SC HOLDING AG (CH) 2002-07-24 EP disclosed
EP-1138718-A1 AQUEOUS COMPOSITION FOR VULCANIZATION OF FLUORO RUBBER AND ARTICLE COATED WITH FLUORO RUBBER Daikin Industries, Ltd. (JP) 2001-10-04 EP disclosed
US-6087070-A AS PHOTOINITIATORS FOR BASE-CATALYZABLE REACTIONS CIBA SPECIALTY CHEMICALS CORPORATION (US) 2000-07-11 US disclosed
EP-0970085-A1 PHOTOACTIVATABLE NITROGEN-CONTAINING BASES BASED ON $g(a)-AMINO ALKENES Ciba SC Holding AG (CH) 2000-01-12 EP disclosed
WO-1998041524-A1 PHOTOACTIVATABLE NITROGEN-CONTAINING BASES BASED ON α-AMINO ALKENES CIBA SPECIALTY CHEMICALS HOLDING INC. (CH) 1998-09-24 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 (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-20210033972-A1 PHOTOACTIVABLE NITROGEN BASES CBR1, ARNT, NR0B1 LIPG 4816/4885KCNH2 1452/4885BID 3889/4885
US-10928728-B2 Photoactivable nitrogen bases CBR1, NR0B1, NR0B2 LIPG 4864/4885KCNH2 1470/4885BID 4060/4885
US-20180217498-A1 PHOTOACTIVABLE NITROGEN BASES CBR1, NR0B1, NR0B2 LIPG 4864/4885KCNH2 1470/4885BID 4060/4885

“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.