Bromide

Bromide

SCHEMBL3302151

Br.NC(C(=O)O)c1ccc(CBr)cc1

nearest known ligand 0.46

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 0.46
SLC6A4 known ✓ P31645 1/20 0.46
ADRB3 known ✓ P13945 1/20 0.38
HSD17B10 Q99714 5/20 0.46
CYP2C9 P11712 5/20 0.46
TDP1 Q9NUW8 4/20 0.46
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
CYP2C19 P33261 2/20 0.46
CYP2D6 P10635 1/20 0.46
GRM8 O00222 1/20 0.46
GRM6 O15303 1/20 0.46
DRD3 P35462 1/20 0.46
GRM4 Q14833 1/20 0.46
CES2 O00748 1/20 0.44
CES1 P23141 1/20 0.44
ALDH1A1 P00352 5/20 0.43
KDM4E B2RXH2 4/20 0.43
HPGD P15428 4/20 0.43
GRM1 Q13255 3/20 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
SCHEMBL5292912 0.98 HSD17B10 (0.47) HSD17B10CYP2C9TDP1MEN1KMT2A
SCHEMBL13527786 0.81 HSD17B10 (0.61) HSD17B10CYP2C9TDP1MEN1KMT2A
SCHEMBL34468380 0.80 HSD17B10 (0.48) HSD17B10CYP2C9TDP1MEN1KMT2A
SCHEMBL8495584 0.80 HSD17B10 (0.48) HSD17B10CYP2C9TDP1MEN1KMT2A
SCHEMBL5279281 0.80 HSD17B10 (0.48) HSD17B10CYP2C9TDP1MEN1KMT2A
SCHEMBL8669170 0.78 ANPEP (0.53) HSD17B10CYP2C9TDP1MEN1KMT2A
SCHEMBL21433092 0.78 ALDH1A1 (0.50) HSD17B10CYP2C9TDP1MEN1KMT2A
SCHEMBL8666348 0.78 ANPEP (0.53) HSD17B10CYP2C9TDP1MEN1KMT2A
SCHEMBL8381292 0.78 ANPEP (0.53) HSD17B10CYP2C9TDP1MEN1KMT2A
SCHEMBL5283386 0.78 HSD17B10 (0.47) HSD17B10CYP2C9TDP1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100113545-A1 GLYT1 TRANSPORTER INHIBITORS AND USES THEREOF IN TREATMENT OF NEUROLOGICAL AND NEUROPSYCHIATRIC DISORDERS COULTON STEVEN 2010-05-06 US disclosed
EP-2121622-A1 GLYT1 TRANSPORTER INHIBITORS AND USES THEREOF IN TREATMENT OF NEUROLOGICAL AND NEUROPSYCHIATRIC DISORDERS Glaxo Group Limited (GB) 2009-11-25 EP disclosed
WO-2008092872-A1 GLYT1 TRANSPORTER INHIBITORS AND USES THEREOF IN TREATMENT OF NEUROLOGICAL AND NEUROPSYCHIATRIC DISORDERS GLAXO GROUP LIMITED (GB) 2008-08-07 WO 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-20100113545-A1 GLYT1 TRANSPORTER INHIBITORS AND USES THEREOF IN TREATMENT OF NEUROLOGICAL AND NEUROPSYCHIATRIC DISORDERS SLC18A2, SLC6A5, SLC6A2 SLC6A2 3/4885SLC6A4 6/4885ADRB3 557/4885

“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.