Bromide

Bromide

SCHEMBL5088202

CCCCCCC[N+](CCCC)(CCCCCCC)CCCCCCC.[Br-]

nearest known ligand 0.93

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 12)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.93
▸ TP53 P04637 1/20 0.93
▸ CYP3A4 P08684 1/20 0.93
▸ ALOX15 P16050 1/20 0.93
▸ TSHR P16473 1/20 0.93
▸ ALOX12 P18054 1/20 0.93
▸ SMN1; SMN2 Q16637 1/20 0.93
▸ HIF1A Q16665 1/20 0.93
▸ HSD17B10 Q99714 1/20 0.93
▸ SLC22A1 O15245 3/20 0.87
▸ SLC22A2 O15244 1/20 0.80
▸ DNM1 Q05193 7/20 0.78

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 SCHEMBL5084980 1.00 ALDH1A1 (0.93) ALDH1A1TP53CYP3A4ALOX15TSHR
Bromide SCHEMBL5085227 1.00 ALDH1A1 (0.93) ALDH1A1TP53CYP3A4ALOX15TSHR
Bromide SCHEMBL5087210 1.00 ALDH1A1 (0.93) ALDH1A1TP53CYP3A4ALOX15TSHR
Bromide SCHEMBL2733876 1.00 ALDH1A1 (0.93) ALDH1A1TP53CYP3A4ALOX15TSHR
Bromide SCHEMBL1347880 1.00 ALDH1A1 (0.93) ALDH1A1TP53CYP3A4ALOX15TSHR
Bromide SCHEMBL3028771 1.00 ALDH1A1 (0.93) ALDH1A1TP53CYP3A4ALOX15TSHR
Bromide SCHEMBL8586767 1.00 ALDH1A1 (0.93) ALDH1A1TP53CYP3A4ALOX15TSHR
Bromide SCHEMBL5085187 1.00 ALDH1A1 (0.93) ALDH1A1TP53CYP3A4ALOX15TSHR
Bromide SCHEMBL1507558 1.00 ALDH1A1 (0.93) ALDH1A1TP53CYP3A4ALOX15TSHR
Bromide SCHEMBL3916850 1.00 ALDH1A1 (0.93) ALDH1A1TP53CYP3A4ALOX15TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080214386-A1 Stability; easily separated from solution; surface treatment of catalyst with Group seven compound; reacting epoxide with carbon dioxide NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 2008-09-04 — — US disclosed
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