Bromide

Bromide

SCHEMBL10972143

C#CCN(/C=C/c1[se]c2ccccc2[n+]1CC)c1ccccc1.[Br-]

nearest known ligand 0.32

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
▸ MEN1 O00255 3/20 0.31
▸ ALDH1A1 P00352 3/20 0.31
▸ KMT2A Q03164 3/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ CYP2D6 P10635 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ CYP2C9 P11712 1/20 0.31
▸ ALOX12 P18054 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ CTNNB1 P35222 1/20 0.31
▸ LMNA P02545 2/20 0.31
▸ HTT P42858 2/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ GLA P06280 1/20 0.31
▸ GAA P10253 1/20 0.31
▸ POLB P06746 1/20 0.30
▸ PPARG P37231 1/20 0.30
▸ RAB9A P51151 1/20 0.30
▸ BLM P54132 1/20 0.30

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 SCHEMBL10972147 1.00 MEN1 (0.31) MEN1ALDH1A1KMT2ACYP1A2CYP3A4
SCHEMBL10974488 0.99 MEN1 (0.31) MEN1ALDH1A1KMT2ACYP1A2CYP3A4
SCHEMBL10974491 0.99 MEN1 (0.31) MEN1ALDH1A1KMT2ACYP1A2CYP3A4
Bromide SCHEMBL10976436 0.75 MEN1 (0.52) MEN1ALDH1A1KMT2ACYP1A2CYP3A4
Bromide SCHEMBL11286161 0.70 MAOA (0.33) —
Bromide SCHEMBL10972264 0.68 INSR (0.47) MEN1ALDH1A1KMT2ACYP1A2CYP3A4
Bromide SCHEMBL10972261 0.68 INSR (0.47) MEN1ALDH1A1KMT2ACYP1A2CYP3A4
Bromide SCHEMBL11318407 0.68 MEN1 (0.56) MEN1ALDH1A1KMT2ALMNAHTT
Bromide SCHEMBL10974245 0.68 MEN1 (0.56) MEN1ALDH1A1KMT2ALMNAHTT
SCHEMBL10974922 0.67 INSR (0.48) MEN1ALDH1A1KMT2ACYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0050558-B1 PHOTOGRAPHIC EMULSIONS AND ELEMENTS CAPABLE OF FORMING DIRECT-POSITIVE IMAGES EASTMAN KODAK COMPANY (a New Jersey corporation) (US) 1985-07-17 — — EP claimed
EP-0050558-B1 PHOTOGRAPHIC EMULSIONS AND ELEMENTS CAPABLE OF FORMING DIRECT-POSITIVE IMAGES EASTMAN KODAK COMPANY (a New Jersey corporation) (US) 1985-07-17 — — EP disclosed
EP-0050558-A2 Photographic emulsions and elements capable of forming direct-positive images EASTMAN KODAK COMPANY (a New Jersey corporation) (US) 1982-04-28 — — EP disclosed
US-4306016-A HETEROCYCLIC CYANINE DYE-LIKE NUCLEATING AGENTS EASTMAN KODAK COMPANY (US) 1981-12-15 — — US disclosed
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