Bromide

Bromide

SCHEMBL7969436

C=CC[N+]1(CC=C)CCCCCC1.[Br-]

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

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
TP53 P04637 1/20 0.33

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
Bromide SCHEMBL769858 1.00 TP53 (0.33) TP53
SCHEMBL306673 0.97 TSHR (0.30) TP53
Bromide SCHEMBL6763662 0.97 SMN1; SMN2 (0.30) TP53
Water SCHEMBL19510254 0.94
Hydrochloric Acid SCHEMBL7979329 0.94
Hydrochloric Acid SCHEMBL976934 0.94
SCHEMBL19583253 0.94
Water SCHEMBL19583254 0.94
Water SCHEMBL30230950 0.94
SCHEMBL1072918 0.94 TSHR (0.32)

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
US-6271264-B1 REMOVING BILE ACIDS FROM PATIENTS GELTEX PHARMACEUTICALS, INC. 2001-08-07 US disclosed
WO-2000032656-A2 POLYMERS CONTAINING SPIROBICYCLIC AMMONIUM MOIETIES AND USE THEREOF GELTEX PHARMACEUTICALS, INC. (US) 2000-06-08 WO disclosed