Bromide

Bromide

SCHEMBL7757619

Br.CCCCCCCCCCCCc1ccccc1P

nearest known ligand 0.56

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 0.56
NR1H2 P55055 1/20 0.46
NR1H3 Q13133 1/20 0.46
CYSLTR2 Q9NS75 6/20 0.45
CYSLTR1 Q9Y271 6/20 0.45
BID P55957 3/20 0.44
MCL1 Q07820 3/20 0.44
BCL2L1 Q07817 2/20 0.44
BAK1 Q16611 2/20 0.44
KAT8 Q9H7Z6 2/20 0.44
PPARG P37231 1/20 0.44
PPARA Q07869 1/20 0.44
EP300 Q09472 1/20 0.44
KAT2A Q92830 1/20 0.44
KAT2B Q92831 1/20 0.44
KAT5 Q92993 1/20 0.44
SAE1 Q9UBE0 1/20 0.44
THRA P10827 1/20 0.43
THRB P10828 1/20 0.43
HTR2A P28223 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
Bromide SCHEMBL7758446 1.00 LIPG (0.56) LIPGNR1H2NR1H3CYSLTR2CYSLTR1
Bromide SCHEMBL7754506 1.00 LIPG (0.56) LIPGNR1H2NR1H3CYSLTR2CYSLTR1
Bromide SCHEMBL3897132 1.00 LIPG (0.56) LIPGNR1H2NR1H3CYSLTR2CYSLTR1
Bromide SCHEMBL8061626 1.00 LIPG (0.56) LIPGNR1H2NR1H3CYSLTR2CYSLTR1
Bromide SCHEMBL7754501 1.00 LIPG (0.56) LIPGNR1H2NR1H3CYSLTR2CYSLTR1
SCHEMBL338793 0.98 LIPG (0.58) LIPGNR1H2NR1H3CYSLTR2CYSLTR1
SCHEMBL11269006 0.98 LIPG (0.58) LIPGNR1H2NR1H3CYSLTR2CYSLTR1
SCHEMBL8519828 0.98 LIPG (0.58) LIPGNR1H2NR1H3CYSLTR2CYSLTR1
SCHEMBL11004527 0.98 LIPG (0.58) LIPGNR1H2NR1H3CYSLTR2CYSLTR1
SCHEMBL30535869 0.98 LIPG (0.58) LIPGNR1H2NR1H3CYSLTR2CYSLTR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0650732-B1 NOVEL MEDICINAL COMPOSITION KIRIN BREWERY (JP) 2001-04-04 EP disclosed
US-6071884-A ADMINISTERING TO THE PATIENT ATLEAST ONE ALPHA-GALACTOSYLCERAMIDE TO TREAT THROMBOCYTOPENIA KIRIN BEER KABUSHIKI KAISHA (JP) 2000-06-06 US disclosed
US-6017892-A Method for accelerating marrow cell proliferation KIRAN BEER KABUSHIKI KAISHA (JP) 2000-01-25 US disclosed
US-5936076-A ANTITUMOR/ANTICARCINOGENIC AGENTS; IMMUNOSTIMULATORS; THERAPY AGAINST INFECTIONS, AQUIRED IMMUNE DEFICIENCY SYNDROME KIRIN BEER KABUSHIKI KAISHA (JP) 1999-08-10 US disclosed
EP-0609437-B1 NOVEL SPHINGOGLYCOLIPID AND USE THEREOF KIRIN BREWERY (JP) 1999-07-07 EP disclosed
US-5767092-A Treatment of radiation-damaged bone marrow using galactosyl ceramides KIRIN BEER KABUSHIKI KAISHA (JP) 1998-06-16 US disclosed
EP-0650732-A1 NOVEL MEDICINAL COMPOSITION KIRIN BEER KABUSHIKI KAISHA (JP) 1995-05-03 EP disclosed
EP-0609437-A1 NOVEL SPHINGOGLYCOLIPID AND USE THEREOF KIRIN BEER KABUSHIKI KAISHA (JP) 1994-08-10 EP disclosed