Bromide

Bromide

SCHEMBL3617299

Br.NC(=O)c1ccc[nH]1

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
SCHEMBL6782595 0.98 TSHR (0.50)
SCHEMBL30350 0.98
SCHEMBL6250803 0.95 TSHR (0.48)
Hydrochloric Acid SCHEMBL27993639 0.95 TSHR (0.48)
Fluoride SCHEMBL28479463 0.95
Hydrochloric Acid SCHEMBL6052939 0.95
Sulfuric Acid SCHEMBL29716525 0.89 TSHR (0.44)
Thiophene SCHEMBL3260655 0.86 TSHR (0.42)
Phenazine SCHEMBL28463043 0.84 CCND3 (0.51)
Chloroacetic Acid SCHEMBL10826219 0.84 TSHR (0.53)

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
US-20100286181-A1 PYRROLE DERIVATIVES WITH ANTIBACTERIAL ACTIVITY ASTRAZENECA AB (SE) 2010-11-11 US disclosed