Bromide

Bromide

SCHEMBL6151384

Cc1cccc(N(c2cccc(C)c2)[P+](N(c2cccc(C)c2)c2cccc(C)c2)(N(c2cccc(C)c2)c2cccc(C)c2)N(c2cccc(C)c2)c2cccc(C)c2)c1.[Br-]

nearest known ligand 0.48

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 20)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 4/20 0.48
TDP1 Q9NUW8 2/20 0.40
TP53 P04637 1/20 0.40
SIGMAR1 Q99720 1/20 0.40
ALDH1A1 P00352 2/20 0.39
MAPK1 P28482 1/20 0.39
HSD17B1 P14061 3/20 0.38
HSD17B2 P37059 3/20 0.38
SLC6A2 P23975 1/20 0.36
SLC6A4 P31645 1/20 0.36
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
MEN1 O00255 1/20 0.36
NSD2 O96028 1/20 0.36
CASP3 P42574 1/20 0.36
KMT2A Q03164 1/20 0.36
SENP8 Q96LD8 1/20 0.36
SENP7 Q9BQF6 1/20 0.36
SENP6 Q9GZR1 1/20 0.36
EGFR P00533 2/20 0.36

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
SCHEMBL977663 0.75 ACHE (0.58) ACHETDP1TP53SIGMAR1ALDH1A1
SCHEMBL29381010 0.73 ALDH1A1 (0.56) ACHETDP1SIGMAR1ALDH1A1MAPK1
SCHEMBL29692933 0.73 ACHE (0.55) ACHETDP1TP53SIGMAR1ALDH1A1
SCHEMBL12879 0.73 ALDH1A1 (0.56) ACHETDP1SIGMAR1ALDH1A1MAPK1
SCHEMBL134721 0.73 ACHE (0.55) ACHETDP1TP53SIGMAR1ALDH1A1
SCHEMBL1697445 0.73 ACHE (0.55) ACHETDP1SIGMAR1ALDH1A1MAPK1
SCHEMBL3440717 0.73 ACHE (0.48) ACHETP53SIGMAR1ALDH1A1MAPK1
SCHEMBL13338378 0.73 ACHE (0.48) ACHETP53SIGMAR1ALDH1A1MAPK1
SCHEMBL7913173 0.71 ACHE (0.52) ACHETDP1TP53SIGMAR1ALDH1A1
SCHEMBL21787888 0.71 ACHE (0.52) ACHETDP1TP53SIGMAR1ALDH1A1

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0944564-B9 HALOGEN EXCHANGE REACTIONS AND USES THEREOF ALBEMARLE CORP (US) 2005-01-19 EP disclosed
EP-1054853-B1 CATALYST RECOVERY FOR HALOGEN EXCHANGE REACTIONS ALBEMARLE CORP (US) 2003-03-19 EP disclosed
US-6455718-B1 FOR CONTINUOUSLY RECOVERING CHLOROPENTAFLUOROBENZENE OR BROMOPENTAFLUOROBENZENE FROM VAPOR PHASE ALBEMARLE CORPORATION 2002-09-24 US disclosed
EP-0944564-B1 HALOGEN EXCHANGE REACTIONS AND USES THEREOF ALBEMARLE CORP (US) 2002-03-20 EP disclosed
US-6241917-B1 Halogen exchange reactions in preparing catalysts and their precursors ALBEMARLE CORPORATION 2001-06-05 US disclosed
US-6215032-B1 SOLVENT EXTRACTION; SEPARATING AMINOPHOSPHONIUM CATALYST; FLUORINATION OF HALOAROMATIC COMPOUND BY REPLACEMENT REACTION WITH ALKALI METAL FLUORIDE ALBEMARLE CORPORATION 2001-04-10 US disclosed
US-5965781-A PURIFYING THE CATALYST FOR IMPROVED PERFORMANCE BY DISSOLVING THE PHOSPHONIUM HALIDE IN A LIQUID CYCLIC ETHER, REMOVING THE SOLID IMPURITIES, ADDING A NONSOLVENT TO PRECIPITATE; REACTING AN ALKALI FLUORIDE AND HALO(S)BENZENE ALBEMARLE CORPORATION (US) 1999-10-12 US disclosed
US-5824827-A Halogen exchange reactions ALBEMARLE CORPORATION (US) 1998-10-20 US disclosed
US-5789631-A Production of perhalobenzenes ALBEMARLE CORPORATION (US) 1998-08-04 US disclosed