Bromide

Bromide

SCHEMBL11088035

O=[N+]([O-])c1ccc(C[N+]2(CCOc3ccc4c(c3)oc3cc(Cl)ccc34)CCCCC2)cc1.[Br-]

nearest known ligand 0.45

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 15)

geneUniProtsupporting neighboursconfidence
▸ ACHE known ✓ P22303 2/20 0.39
▸ MAPT P10636 2/20 0.45
▸ MAOB P27338 7/20 0.43
▸ CA12 O43570 2/20 0.39
▸ CA9 Q16790 2/20 0.39
▸ CTDSP1 Q9GZU7 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ HRH3 Q9Y5N1 3/20 0.39
▸ DRD4 P21917 1/20 0.37
▸ KCNA3 P22001 1/20 0.36
▸ KCNA5 P22460 1/20 0.36
▸ CYP19A1 P11511 1/20 0.36
▸ CYP11B1 P15538 1/20 0.36
▸ CYP11B2 P19099 1/20 0.36
▸ MAOA P21397 1/20 0.35

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
SCHEMBL11288733 0.88 MAOB (0.42) MAOBHRH3ACHEMAOA
Hydrochloric Acid SCHEMBL11092182 0.88 MAOB (0.42) MAOBHRH3ACHEMAOA
Bromide SCHEMBL11089271 0.86 MAOB (0.40) MAPTMAOBHRH3ACHEMAOA
Bromide SCHEMBL11090702 0.86 MAOB (0.39) MAOBHRH3ACHEMAOA
Hydrochloric Acid SCHEMBL11094001 0.84 MAOB (0.41) MAOBCA12CA9HRH3ACHE
Bromide SCHEMBL11180051 0.83 MAOB (0.38) MAPTMAOBHRH3ACHEMAOA
Bromide SCHEMBL11186218 0.83 AR (0.40) MAOBHRH3ACHEDRD4MAOA
Hydrochloric Acid SCHEMBL11096484 0.83 ACHE (0.41) MAOBCA12CA9HRH3ACHE
Bromide SCHEMBL11171168 0.81 MAOB (0.42) MAOBHRH3ACHEMAOA
Hydrochloric Acid SCHEMBL11180874 0.78 MAOB (0.41) MAOBHRH3ACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0057362-B1 DIBENZOFURANE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS FUNGICIDES BASF Aktiengesellschaft (DE) 1984-06-20 — — EP disclosed
US-4376776-A Dibenzofuran derivatives and their use for controlling fungi BASF AKTIENGESELLSCHAFT (DE) 1983-03-15 — — US disclosed
EP-0057362-A1 Dibenzofurane derivatives, process for their preparation and their use as fungicides BASF Aktiengesellschaft (DE) 1982-08-11 — — EP disclosed
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