Bromide

Bromide

SCHEMBL216095

Br.N=C(N)Cc1cccc(Cl)c1

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 14)

geneUniProtsupporting neighboursconfidence
HTR3A known ✓ P46098 3/20 0.96
HTR3E A5X5Y0 3/20 0.96
HTR3B O95264 3/20 0.96
HTR3D Q70Z44 3/20 0.96
HTR3C Q8WXA8 3/20 0.96
IDO1 P14902 4/20 0.59
PNMT P11086 2/20 0.53
TAAR1 Q96RJ0 2/20 0.50
WDR5 P61964 1/20 0.50
GRIN2B Q13224 4/20 0.49
CTBP2 P56545 1/20 0.49
CYP3A4 P08684 2/20 0.48
AGXT P21549 2/20 0.48
PIK3CA P42336 1/20 0.45

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
SCHEMBL1622220 0.98 HTR3E (1.00) HTR3EHTR3BHTR3AHTR3DHTR3C
Hydrochloric Acid SCHEMBL1300686 0.96 HTR3E (0.96) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL2810781 0.83 HTR3E (0.73) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL4847406 0.79 HTR3E (0.68) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL26423640 0.78 HTR3E (0.67) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL14109063 0.78 HTR3E (0.67) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL1395822 0.78 HTR3E (0.67) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL10558869 0.78 HTR3E (0.67) HTR3EHTR3BHTR3AHTR3DHTR3C
Hydrochloric Acid SCHEMBL3662434 0.78 HTR3E (0.66) HTR3EHTR3BHTR3AHTR3DHTR3C
Hydrochloric Acid SCHEMBL1630186 0.78 HTR3E (0.66) HTR3EHTR3BHTR3AHTR3DHTR3C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1709009-B1 6-AMINO-5-CYANO-PYRIMIDINE-4-ONES USED FOR IMPROVING PERCEPTION, POWER OF CONCENTRATION, LEARNING EFFICIENCY, AND/OR MEMORY POWER BOEHRINGER INGELHEIM INT (DE) 2013-11-20 EP disclosed
US-8431573-B2 Cyanopyrimidinones BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-04-30 US disclosed
US-8088769-B2 e.g. 2-(3,4-Dichlorophenyl)ethanamidine hydrochloride; phosphodiesterases inhibitor; learning enhancement, cognition activator; improving perception, concentration, or memory BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-01-03 US disclosed
US-20110207735-A1 CYANOPYRIMIDINONES HENDRIX MARTIN 2011-08-25 US disclosed
US-20080255118-A1 Cyanopyrimidinones BAYER HEALTHCARE AG (DE) 2008-10-16 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 (2 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-20080255118-A1 Cyanopyrimidinones CACYBP, CHRM4, CHRNA4 HTR3A 2241/4885HTR3E 2489/4885HTR3B 1129/4885
US-20110207735-A1 CYANOPYRIMIDINONES CACYBP, CHRM4, CHRNA4 HTR3A 2241/4885HTR3E 2489/4885HTR3B 1129/4885

“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.