Bromide

Bromide

SCHEMBL3356942

Br.CS(=O)(=O)Nc1c(O)ccc2c1CCCC2C1=NCCN1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 5)

geneUniProtsupporting neighboursconfidence
ADRA2A known ✓ P08913 3/20 1.00
ADRA1A known ✓ P35348 3/20 0.98
MEN1 O00255 1/20 0.98
ALOX15 P16050 1/20 0.98
KMT2A Q03164 1/20 0.98

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
SCHEMBL30450204 0.99 ADRA1A (1.00) ADRA2AADRA1AMEN1ALOX15KMT2A
SCHEMBL8856920 0.99 ADRA1A (1.00) ADRA2AADRA1AMEN1ALOX15KMT2A
SCHEMBL8856947 0.84 ADRA1A (0.74) ADRA2AADRA1AMEN1ALOX15KMT2A
SCHEMBL8241485 0.79 ADRA1A (0.66) ADRA2AADRA1AMEN1ALOX15KMT2A
SCHEMBL768604 0.79 ADRA1A (0.66) ADRA2AADRA1AMEN1ALOX15KMT2A
SCHEMBL10752562 0.76 ADRA1A (0.62) ADRA2AADRA1AMEN1ALOX15KMT2A
SCHEMBL9814151 0.76 ADRA1A (0.62) ADRA2AADRA1AMEN1ALOX15KMT2A
SCHEMBL9814108 0.76 ADRA1A (0.63) ADRA2AADRA1AMEN1ALOX15KMT2A
SCHEMBL7097236 0.76 ADRA2A (0.66) ADRA2AADRA1AMEN1ALOX15KMT2A
SCHEMBL9814117 0.76 ADRA1A (0.62) ADRA2AADRA1AMEN1ALOX15KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8778897-B2 Method of treatment using α-1-adrenergic agonist compounds THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2014-07-15 US claimed
US-8324178-B2 Method of treatment using alpha-1-adrenergic agonist compounds THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2012-12-04 US claimed
US-20200239398-A1 METHYLENE-CYCLOALKYLACETATE DERIVATIVES AND THEIR USE IN TREATMENT OF NEUROTROPIC CONDITIONS YISSUM RESEARCH DEVELOPMENT COMPANY OF THE HEBREW UNIVERSITY OF JERUSALEM LTD. (IL) 2020-07-30 US disclosed
US-9784726-B2 Screening method, a kit, a method of treatment and a compound for use in a method of treatment ATROGI AB (SE) 2017-10-10 US disclosed
US-9364462-B2 Alpha-1-adrenergic receptor agonist therapy THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2016-06-14 US disclosed
US-20160003803-A1 A SCREENING METHOD, A KIT, A METHOD OF TREATMENT AND A COMPOUND FOR USE IN A METHOD OF TREATMENT ATROGI AB (SE) 2016-01-07 US disclosed
WO-2014108449-A1 A SCREENING METHOD, A KIT, A METHOD OF TREATMENT AND A COMPOUND FOR USE IN A METHOD OF TREATMENT ATROGI AB (SE) 2014-07-17 WO disclosed
US-8778897-B2 Method of treatment using α-1-adrenergic agonist compounds THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2014-07-15 US disclosed
US-20140121257-A1 ALPHA-1-ADRENERGIC RECEPTOR AGONIST THERAPY THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2014-05-01 US disclosed
US-20130040904-A1 METHOD OF TREATMENT USING ALPHA-1-ADRENERGIC AGONIST COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2013-02-14 US disclosed
US-8324178-B2 Method of treatment using alpha-1-adrenergic agonist compounds THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2012-12-04 US disclosed
US-20100113377-A1 Method of Treatment Using Alpha-1-Adrenergic Agonist Compounds THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2010-05-06 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 (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-20200239398-A1 METHYLENE-CYCLOALKYLACETATE DERIVATIVES AND THEIR USE IN TREATMENT OF NEUROTROPIC CONDITIONS PMP22, NLN, CLN6 ADRA2A 468/4885ADRA1A 1445/4885MEN1 1300/4885

“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.