Bromide

Bromide

SCHEMBL28076047

Br.CCCNO

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
SCHEMBL94076 0.96
Hydrochloric Acid SCHEMBL4345947 0.92
Methane SCHEMBL28116830 0.92
Water SCHEMBL16585832 0.92
Hydrochloric Acid SCHEMBL4345950 0.92 ADH1B (0.33)
Ethane SCHEMBL4159130 0.92
Hydrochloric Acid SCHEMBL1128238 0.92
Hydrochloric Acid SCHEMBL8445647 0.89 ADH1B (0.32)
Cyclohexane SCHEMBL27230878 0.86 KDM4E (0.37)
SCHEMBL4941414 0.83 TSHR (0.43)

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
CN-104140493-B A kind of water-soluble ionic-type hydrophobic associated polymer oil displacement agent and its preparation method and application 西南石油大学 2016-08-17 CN disclosed
CN-104140493-B A kind of water-soluble ionic-type hydrophobic associated polymer oil displacement agent and its preparation method and application 西南石油大学 2016-08-17 CN disclosed