Bromide

Bromide

SCHEMBL4618327

CCOC(=O)CCC[N+](C)(C)CCCCBr.[Br-]

nearest known ligand 0.47

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 20)

geneUniProtsupporting neighboursconfidence
▸ BBOX1 O75936 6/20 0.47
▸ CYP1A2 P05177 2/20 0.47
▸ ALDH1A1 P00352 2/20 0.44
▸ TRPA1 O75762 1/20 0.44
▸ NR1I2 O75469 1/20 0.39
▸ PGR P06401 1/20 0.39
▸ ADORA3 P0DMS8 1/20 0.39
▸ PTGS2 P35354 1/20 0.39
▸ PDE4D Q08499 1/20 0.39
▸ L3MBTL1 Q9Y468 2/20 0.38
▸ MGAM O43451 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ SI P14410 1/20 0.38
▸ MGAM2 Q2M2H8 1/20 0.38
▸ CYP3A4 P08684 2/20 0.37
▸ ALOX15 P16050 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ HSD17B10 Q99714 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37
▸ ADRA2A P08913 1/20 0.37

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 SCHEMBL4620693 0.98 BBOX1 (0.46) BBOX1CYP1A2ALDH1A1TRPA1NR1I2
SCHEMBL8444876 0.84 CYP1A2 (0.48) BBOX1CYP1A2ALDH1A1NR1I2PGR
Bromide SCHEMBL1671983 0.84 BBOX1 (0.55) BBOX1CYP1A2ALDH1A1TRPA1NR1I2
Bromide SCHEMBL11326341 0.83 DGKA (0.56) CYP1A2ALDH1A1TSHRMAPT
Bromide SCHEMBL11571925 0.83 DGKA (0.56) CYP1A2ALDH1A1TSHRMAPT
Bromide SCHEMBL11327541 0.83 DGKA (0.56) CYP1A2ALDH1A1TSHRMAPT
SCHEMBL15625159 0.82 BBOX1 (0.57) BBOX1CYP1A2ALDH1A1TRPA1NR1I2
SCHEMBL282083 0.81 CYP1A2 (0.61) CYP1A2ALDH1A1TRPA1NR1I2PGR
SCHEMBL16417787 0.81 BBOX1 (0.59) BBOX1CYP1A2ALDH1A1TRPA1NR1I2
Hydrochloric Acid SCHEMBL13731124 0.79 BBOX1 (0.61) BBOX1CYP1A2ALDH1A1TRPA1NR1I2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080124732-A1 METHOD FOR OPTICAL MEASUREMENT OF MULTI-STRANDED NUCLEIC ACID FUJIFILM CORPORATION 2008-05-29 — — US disclosed
EP-1889880-A2 Method for optical measurement of multi-stranded nucleic acid FUJIFILM Corporation (JP) 2008-02-20 — — EP disclosed
EP-1362894-B1 Method for optical measurement of multi-stranded nucleic acid using cyanine dyes FUJIFILM CORP (JP) 2007-12-19 — — EP disclosed
US-20050112770-A1 Method for optical measurement of multi-stranded nucleic acid FUJI PHOTO FILM CO., LTD. 2005-05-26 — — US disclosed
EP-1362894-A2 Method for optical measurement of multi-stranded nucleic acid using cyanine dyes FUJI PHOTO FILM CO., LTD. (JP) 2003-11-19 — — EP disclosed
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