Bromide

Bromide

SCHEMBL4963429

Br.Br.NCCc1cccnc1

nearest known ligand 0.96

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 18)

geneUniProtsupporting neighboursconfidence
SLC6A2 known ✓ P23975 1/20 0.50
SLC6A4 known ✓ P31645 1/20 0.50
CHRNA7 P36544 2/20 0.96
CYP2A6 P11509 2/20 0.74
HRH1 P35367 2/20 0.69
TDP1 Q9NUW8 1/20 0.55
L3MBTL1 Q9Y468 1/20 0.55
LOXL2 Q9Y4K0 2/20 0.52
CYP1A2 P05177 2/20 0.52
CYP2D6 P10635 2/20 0.52
HTR2A P28223 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
TAAR1 Q96RJ0 1/20 0.50
HRH4 Q9H3N8 1/20 0.50
HRH3 Q9Y5N1 1/20 0.50
TBXAS1 P24557 1/20 0.49
CHRNB2 P17787 1/20 0.48
CHRNA4 P43681 1/20 0.48

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
SCHEMBL29435901 0.98
SCHEMBL104220 0.98
Hydrochloric Acid SCHEMBL2673021 0.96 CHRNA7 (0.96) CHRNA7CYP2A6HRH1TDP1L3MBTL1
Ammonia Solution, Strong SCHEMBL15021114 0.96 CHRNA7 (0.96) CHRNA7CYP2A6HRH1TDP1L3MBTL1
Hydrochloric Acid SCHEMBL30567619 0.96 CHRNA7 (0.96) CHRNA7CYP2A6HRH1TDP1L3MBTL1
Hydrochloric Acid SCHEMBL4382779 0.96 CHRNA7 (0.96) CHRNA7CYP2A6HRH1TDP1L3MBTL1
SCHEMBL28300299 0.90 CHRNA7 (0.85) CHRNA7CYP2A6HRH1TDP1L3MBTL1
SCHEMBL21379303 0.87 CHRNA7 (0.79) CHRNA7CYP2A6HRH1TDP1L3MBTL1
SCHEMBL1188053 0.85 CYP2A6 (1.00) CHRNA7CYP2A6HRH1TDP1L3MBTL1
SCHEMBL30393717 0.85 CYP2A6 (1.00) CHRNA7CYP2A6HRH1TDP1L3MBTL1

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-20130190248-A1 SUBSTITUTED PEPTIDE ANALOGS AGENSYS, INC. (US) 2013-07-25 US disclosed
US-7470815-B1 Selective neuronal nitric oxide synthase inhibitors NORTHWESTERN UNIVERSITY (US) 2008-12-30 US disclosed
US-20070010541-A1 Methods for treating vascular diseases THE GENERAL HOSPITAL CORPORATION (US) 2007-01-11 US disclosed
US-20050159363-A1 Selective neuronal nitric oxide synthase inhibitors SILVERMAN RICHARD B (US) 2005-07-21 US disclosed
WO-2005007159-A1 METHODS FOR TREATING VASCULAR DISEASES THE GENERAL HOSPITAL CORPORATION (US) 2005-01-27 WO disclosed
US-6803486-B2 PEPTIDOMIMETIC; N-AMINOBUTYL-N'-NITROGUANIDINE DERIVATIVES NORTHWESTERN UNIVERSITY 2004-10-12 US disclosed
US-20030119751-A1 Selective neuronal nitric oxide synthase inhibitors NORTHWESTERN UNIVERSITY 2003-06-26 US 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-20050159363-A1 Selective neuronal nitric oxide synthase inhibitors NOS1, NOS3, NOS2 SLC6A2 259/4885SLC6A4 295/4885CHRNA7 114/4885
US-20130190248-A1 SUBSTITUTED PEPTIDE ANALOGS NGLY1, VIP, DNPEP SLC6A2 2067/4885SLC6A4 2129/4885CHRNA7 4741/4885
US-20070010541-A1 Methods for treating vascular diseases VEGFA, FLT4, TEK SLC6A2 1053/4885SLC6A4 1863/4885CHRNA7 2053/4885
US-20030119751-A1 Selective neuronal nitric oxide synthase inhibitors NOS1, NOS3, NOS2 SLC6A2 259/4885SLC6A4 295/4885CHRNA7 114/4885

“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.