Bromide

Bromide

SCHEMBL689744

Br.Br.O=C(O)C1=C(C(=O)O)CCCC1

nearest known ligand 0.45

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 17)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 1/20 0.34
SLC6A4 known ✓ P31645 1/20 0.34
SLC6A3 known ✓ Q01959 1/20 0.34
DHODH Q02127 1/20 0.39
ALDH1A1 P00352 3/20 0.39
NPSR1 Q6W5P4 1/20 0.39
TRIM24 O15164 1/20 0.37
TRIM33 Q9UPN9 1/20 0.37
TSHR P16473 1/20 0.37
PARP1 P09874 1/20 0.35
PARP15 Q460N3 1/20 0.35
PARP10 Q53GL7 1/20 0.35
LMNA P02545 1/20 0.35
FABP4 P15090 2/20 0.33
FABP5 Q01469 2/20 0.33
HCAR2 Q8TDS4 2/20 0.33
KMT2A Q03164 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
SCHEMBL17024326 0.97 DHODH (0.41) DHODHALDH1A1NPSR1TRIM24TRIM33
SCHEMBL12491709 0.97 DHODH (0.41) DHODHALDH1A1NPSR1TRIM24TRIM33
SCHEMBL28247062 0.97 DHODH (0.41) DHODHALDH1A1NPSR1TRIM24TRIM33
SCHEMBL5415654 0.97 DHODH (0.41) DHODHALDH1A1NPSR1TRIM24TRIM33
SCHEMBL12491707 0.97 DHODH (0.41) DHODHALDH1A1NPSR1TRIM24TRIM33
SCHEMBL217840 0.97 DHODH (0.41) DHODHALDH1A1NPSR1TRIM24TRIM33
SCHEMBL17024327 0.97 DHODH (0.41) DHODHALDH1A1NPSR1TRIM24TRIM33
Hydrochloric Acid SCHEMBL3670412 0.93 DHODH (0.39) DHODHALDH1A1NPSR1TRIM24TRIM33
SCHEMBL6740335 0.93 DHODH (0.39) DHODHALDH1A1NPSR1TRIM24TRIM33
Hydrochloric Acid SCHEMBL689890 0.93 DHODH (0.39) DHODHALDH1A1NPSR1TRIM24TRIM33

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8222446-B2 Method for producing dihydroxybenzene derivative MITSUI CHEMICALS, INC. (JP) 2012-07-17 US disclosed
EP-1820667-B1 PNEUMATIC TIRE BRIDGESTONE CORP (JP) 2012-02-29 EP disclosed
US-20110004013-A1 METHOD FOR PRODUCING DIHYDROXYBENZENE DERIVATIVE MITSUI CHEMICALS, INC. (JP) 2011-01-06 US disclosed
EP-2269976-A1 PROCESS FOR PRODUCING DIHYDROXYBENZENE DERIVATIVE Mitsui Chemicals, Inc. (JP) 2011-01-05 EP disclosed
US-7823614-B2 Pneumatic tire BRIDGESTONE CORPORATION (JP) 2010-11-02 US disclosed
US-20090229728-A1 PNEUMATIC TIRE BRIDGESTONE CORPORATION (JP) 2009-09-17 US disclosed
EP-1820667-A1 PNEUMATIC TIRE Bridgestone Corporation (JP) 2007-08-22 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110004013-A1 METHOD FOR PRODUCING DIHYDROXYBENZENE DERIVATIVE UBE2B, UBE2G2, TUBB2B SLC6A2 3350/4885SLC6A4 4114/4885SLC6A3 3876/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.