Bromide

Bromide

SCHEMBL9878314

Br.CC1CCCNC1(C)C.C[Mg+2]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Hydrochloric Acid SCHEMBL8162956 0.95 — —
SCHEMBL22606383 0.93 — —
SCHEMBL22142394 0.78 — —
SCHEMBL3402859 0.78 — —
SCHEMBL22142194 0.78 — —
SCHEMBL17813326 0.70 — —
SCHEMBL22677505 0.67 — —
SCHEMBL4390496 0.67 — —
SCHEMBL13681797 0.67 — —
SCHEMBL12694516 0.65 — —

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
EP-0418013-A2 Direct magnesiation of organic materials ARCH DEVELOPMENT CORPORATION (US) 1991-03-20 — — EP claimed
Send feedback