Bromide

Bromide

SCHEMBL10920161

CC1=C(C#C/C(C)=C/C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)C(C)(C)CCC1.[Br-]

nearest known ligand 0.38

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 8)

geneUniProtsupporting neighboursconfidence
RARB P10826 6/20 0.38
RXRA P19793 3/20 0.34
RXRB P28702 1/20 0.34
RXRG P48443 1/20 0.34
RARG P13631 5/20 0.32
RARA P10276 4/20 0.32
ALOX5 P09917 1/20 0.31
ALOX15 P16050 1/20 0.31

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 SCHEMBL10920163 1.00 RARB (0.38) RARBRXRARXRBRXRGRARG
Bromide SCHEMBL10925147 0.81
Bromide SCHEMBL10925139 0.81
Bromide SCHEMBL10925150 0.81
Bromide SCHEMBL10925134 0.81
Hydrochloric Acid SCHEMBL8419044 0.79
Hydrochloric Acid SCHEMBL10920871 0.79
Hydrochloric Acid SCHEMBL10925045 0.79
Hydrochloric Acid SCHEMBL8328381 0.79
Hydrochloric Acid SCHEMBL8419046 0.79

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-4544770-A OF UNSATURATED PHOSPHONIUM COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 1985-10-01 US disclosed