Bromide

Bromide

SCHEMBL5084897

Br.CCCC(C)C(C)(C)P

nearest known ligand 0.32

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.

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.32

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
SCHEMBL1072500 0.97
Hydrochloric Acid SCHEMBL5092684 0.94 TSHR (0.32) TSHR
Iodide SCHEMBL5085184 0.94 TSHR (0.32) TSHR
Bromide SCHEMBL8723511 0.84 DNM1 (0.35) TSHR
SCHEMBL1236935 0.81 DNM1 (0.36) TSHR
Bromide SCHEMBL5138463 0.80 OPRM1 (0.41) TSHR
Bromide SCHEMBL5086784 0.80 OPRM1 (0.41) TSHR
Bromide SCHEMBL5089312 0.80 OPRM1 (0.41) TSHR
Bromide SCHEMBL5092379 0.80 OPRM1 (0.41) TSHR
Bromide SCHEMBL5350701 0.80 OPRM1 (0.41) TSHR

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-20080214386-A1 Stability; easily separated from solution; surface treatment of catalyst with Group seven compound; reacting epoxide with carbon dioxide NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY (JP) 2008-09-04 US disclosed