Bromide

Bromide

SCHEMBL31215166

CP(C)Cc1ccccc1.[Br-].[Br-].[Ni+2]

nearest known ligand 0.43

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
TSHR P16473 4/20 0.43
ALDH1A1 P00352 4/20 0.43
TP53 P04637 1/20 0.43
TRPA1 O75762 1/20 0.43
CALM1 P0DP23 1/20 0.41
IDO1 P14902 1/20 0.38
LOXL2 Q9Y4K0 1/20 0.38
KDM4E B2RXH2 2/20 0.37
TDP1 Q9NUW8 1/20 0.37
CYP3A4 P08684 1/20 0.37
MAPT P10636 1/20 0.37
MAOB P27338 1/20 0.36
HPGD P15428 1/20 0.36
ALOX15 P16050 1/20 0.36
ALOX12 P18054 1/20 0.36
CASP1 P29466 1/20 0.36
HSD17B10 Q99714 1/20 0.36
TAAR1 Q96RJ0 3/20 0.36
MAOA P21397 1/20 0.36
SLC6A2 P23975 1/20 0.36

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
SCHEMBL1357485 0.95 TSHR (0.48) TSHRALDH1A1TP53TRPA1CALM1
Hydrochloric Acid SCHEMBL30473262 0.92 TSHR (0.46) TSHRALDH1A1TP53TRPA1CALM1
Bromide SCHEMBL8601709 0.92 TSHR (0.46) TSHRALDH1A1TP53TRPA1CALM1
Bromide SCHEMBL28096513 0.90 TSHR (0.43) TSHRALDH1A1TP53TRPA1CALM1
Bromide SCHEMBL28096512 0.90 TSHR (0.43) TSHRALDH1A1TP53TRPA1CALM1
SCHEMBL9007220 0.78 TP53 (0.48) TSHRALDH1A1TP53TRPA1CALM1
SCHEMBL29637107 0.76 TP53 (0.46) TSHRALDH1A1TP53TRPA1CALM1
SCHEMBL4449680 0.76 MEN1 (0.36) TSHRALDH1A1TP53TRPA1IDO1
SCHEMBL9122338 0.74 TP53 (0.43) TSHRALDH1A1TP53TRPA1CALM1
SCHEMBL15285891 0.74 TP53 (0.43) TSHRALDH1A1TP53TRPA1CALM1

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
CN-118994261-A Aryl-containing substituted tetrahydronaphthol-phosphine complex and preparation method and application thereof 中国石油化工股份有限公司 2024-11-22 CN claimed
CN-118994260-A Tetrahydronaphthol-phosphine late transition metal complex, and preparation method and application thereof 中国石油化工股份有限公司 2024-11-22 CN claimed
CN-118620001-A Metal organic complex and preparation method and application thereof 中国石油化工股份有限公司 2024-09-10 CN claimed
CN-119798493-A Coordination precipitation polymerization process for olefin polymerization and polyolefin 中国石油化工股份有限公司 2025-04-11 CN disclosed
CN-119661749-A Coordination precipitation polymerization process for olefin polymerization and polyolefin 中国石油化工股份有限公司 2025-03-21 CN disclosed
CN-118994260-A Tetrahydronaphthol-phosphine late transition metal complex, and preparation method and application thereof 中国石油化工股份有限公司 2024-11-22 CN disclosed
CN-118994261-A Aryl-containing substituted tetrahydronaphthol-phosphine complex and preparation method and application thereof 中国石油化工股份有限公司 2024-11-22 CN disclosed
CN-118620001-A Metal organic complex and preparation method and application thereof 中国石油化工股份有限公司 2024-09-10 CN disclosed