Bromide

Bromide

SCHEMBL7459708

Br.COc1ccc(N(C(=O)Oc2c3ccccc3nc3ccccc23)S(=O)(=O)c2ccc(C(=O)O)cc2)cc1

nearest known ligand 0.50

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 15)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 3/20 0.50
TAS2R14 Q9NYV8 8/20 0.48
TP53 P04637 3/20 0.48
PTGES O14684 1/20 0.48
TAS2R8 Q9NYW2 1/20 0.48
CXCR3 P49682 1/20 0.48
LMNA P02545 1/20 0.48
MAPT P10636 2/20 0.48
ALDH1A1 P00352 2/20 0.48
KMT2A Q03164 2/20 0.48
GAA P10253 1/20 0.48
F2 P00734 1/20 0.44
HPGD P15428 1/20 0.44
C1R P00736 1/20 0.44
POLB P06746 1/20 0.43

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 SCHEMBL7464567 0.91 TAS2R14 (0.40) TAS2R14PTGESTAS2R8ALDH1A1KMT2A
Bromide SCHEMBL8066350 0.90 PTGES (0.45) HSP90AA1TAS2R14TP53PTGESLMNA
SCHEMBL10691854 0.90 TAS2R14 (0.41) TAS2R14PTGESTAS2R8ALDH1A1KMT2A
Bromide SCHEMBL7469202 0.89 KMT2A (0.48) HSP90AA1TP53LMNAMAPTALDH1A1
SCHEMBL7471994 0.86 KEAP1 (0.47) HSP90AA1TAS2R14TP53PTGESTAS2R8
Bromide SCHEMBL8076530 0.86 KEAP1 (0.46) HSP90AA1TAS2R14TP53PTGESLMNA
SCHEMBL9407899 0.84 ALDH1A1 (0.43) HSP90AA1TP53LMNAMAPTALDH1A1
Bromide SCHEMBL8076287 0.84 KEAP1 (0.43) HSP90AA1TP53LMNAMAPTALDH1A1
SCHEMBL8076269 0.80 ALDH1A1 (0.42) HSP90AA1TAS2R14TP53PTGESTAS2R8
SCHEMBL7470894 0.79 KMT2A (0.44) HSP90AA1TP53LMNAMAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0647628-B1 Acridinium derivatives and their use in luminescence immunoassays DADE BEHRING MARBURG GMBH (DE) 2002-09-11 EP disclosed
EP-0257541-B1 Chemilumuniscent acridine derivatives and their use in luminescence immunoassays HOECHST AG (DE) 1996-01-03 EP disclosed
EP-0647628-A1 Acridmium derivatives and their use in luminescence immunoassays HOECHST AKTIENGESELLSCHAFT (DE) 1995-04-12 EP disclosed
EP-0257541-A2 Chemilumuniscent acridine derivatives and their use in luminescence immunoassays HOECHST AKTIENGESELLSCHAFT (DE) 1988-03-02 EP disclosed