Bromide

Bromide

SCHEMBL9681968

Br.N=C(C1CC1)C1CC1

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
SCHEMBL9683570 0.96
Perchlorate SCHEMBL9684019 0.79 NOS2 (0.38)
SCHEMBL879167 0.77 NOS2 (0.53)
SCHEMBL14932766 0.64
SCHEMBL8166237 0.64
Cyclopropanecarboximidamide SCHEMBL1221622 0.64
SCHEMBL418014 0.64
Cyclopropanecarboximidamide SCHEMBL25215941 0.62
Cyclopropanecarboximidamide SCHEMBL275450 0.62
Hydrochloric Acid SCHEMBL9292759 0.62 NOS2 (0.93)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0484702-A1 1-Azoniabicyclo[3.3.0]oct-1(5)-ene salt derivatives and process for the preparation of the same SANWA KAGAKU KENKYUSHO CO., LTD. (JP) 1992-05-13 EP disclosed
US-5110945-A 1-azoniabicyclo[3.3.0]oct-1(5)-ene salt derivatives and process for the preparation of the same SANWA KAGAKU KENKYUSHO CO., LTD. (JP) 1992-05-05 US disclosed