Bromide

Bromide

SCHEMBL4903537

Br.CC(C)c1cccc(N)c1O

nearest known ligand 0.67

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 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 1/20 0.67
GABRA1 P14867 6/20 0.67
GABRB1 P18505 4/20 0.67
GABRB2 P47870 3/20 0.67
CYP3A4 P08684 3/20 0.67
TSHR P16473 3/20 0.67
GABRG2 P18507 2/20 0.67
GABRB3 P28472 2/20 0.67
CA1 P00915 2/20 0.67
CA2 P00918 2/20 0.67
CYP1A2 P05177 2/20 0.67
HIF1A Q16665 2/20 0.67
FAAH O00519 1/20 0.67
LMNA P02545 1/20 0.67
HPGD P15428 1/20 0.67
PTGS1 P23219 1/20 0.67
HTR2C P28335 1/20 0.67
GABRA5 P31644 1/20 0.67
GABRA3 P34903 1/20 0.67
HTR2B P41595 1/20 0.67

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
SCHEMBL103975 0.98 GABRA1 (0.70) GABRA1GABRB1GABRB2CYP3A4TSHR
Hydrochloric Acid SCHEMBL10358563 0.96 GABRA1 (0.67) GABRA1GABRB1GABRB2CYP3A4TSHR
Propofol SCHEMBL8026569 0.84 GABRA1 (0.94) GABRA1GABRB1GABRB2CYP3A4TSHR
SCHEMBL14895142 0.83 TSHR (0.48) GABRA1GABRB1GABRB2CYP3A4TSHR
SCHEMBL24440433 0.83 GABRA1 (0.48) GABRA1GABRB1GABRB2CYP3A4TSHR
Propofol SCHEMBL2414429 0.81 GABRA1 (1.00) GABRA1GABRB1GABRB2CYP3A4TSHR
Propofol SCHEMBL36245 0.81 GABRA1 (1.00) GABRA1GABRB1GABRB2CYP3A4TSHR
SCHEMBL14895418 0.79 LMNA (0.45) GABRA1GABRB1GABRB2CYP3A4TSHR
Propofol SCHEMBL4088686 0.79 GABRA1 (0.94) GABRA1GABRB1GABRB2CYP3A4TSHR
Propofol SCHEMBL8935177 0.79 GABRA1 (0.94) GABRA1GABRB1GABRB2CYP3A4TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080305169-A1 Pharmaceutical Compositions Comprising Nitrogen-Containing Fused Ring Coumpounds JAPAN TOBACCO INC. (JP) 2008-12-11 US disclosed
EP-1985297-A1 CARBOXYLIC ACID COMPOUND AND USE THEREOF Japan Tobacco, Inc. (JP) 2008-10-29 EP disclosed
US-20080064871-A1 Production Method of Nitrogen-Containing Fused Ring Compounds JAPAN TOBACCO INC. (JP) 2008-03-13 US disclosed
US-20070197512-A1 Carboxylic Acid Compounds and Use Thereof JAPAN TOBACCO INC. (JP) 2007-08-23 US disclosed
EP-1820515-A1 NITROGEN-CONTAINING FUSED RING COMPOUND AND USE THEREOF Japan Tobacco, Inc. (JP) 2007-08-22 EP disclosed
US-20070010670-A1 Nitrogen-containing fused ring compounds and use thereof JAPAN TOBACCO INC. (JP) 2007-01-11 US disclosed
US-4943666-A Process for producing nitrophenol compound TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1990-07-24 US disclosed
EP-0339956-A1 Process for producing nitrophenol compound Takeda Chemical Industries, Ltd. (JP) 1989-11-02 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 (4 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-20080305169-A1 Pharmaceutical Compositions Comprising Nitrogen-Containing Fused Ring Coumpounds NOD1, NLRP3, SLC10A1 SLC6A2 1045/4885GABRA1 4484/4885GABRB1 4368/4885
US-20070197512-A1 Carboxylic Acid Compounds and Use Thereof GLS, SLC10A1, SOAT1 SLC6A2 880/4885GABRA1 3227/4885GABRB1 3389/4885
US-20070010670-A1 Nitrogen-containing fused ring compounds and use thereof NUDT1, NOD1, SLC28A1 SLC6A2 753/4885GABRA1 4620/4885GABRB1 4433/4885
US-20080064871-A1 Production Method of Nitrogen-Containing Fused Ring Compounds NOD1, XDH, URB2 SLC6A2 1387/4885GABRA1 4822/4885GABRB1 4830/4885

“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.