Bromide

Bromide

SCHEMBL1691307

Br.FC(F)(F)c1ccc2nc(-c3ccc(Br)cc3)cn2c1

nearest known ligand 0.72

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
NPC1 O15118 10/20 0.72
RAB9A P51151 9/20 0.72
ALDH1A1 P00352 8/20 0.72
KDM4E B2RXH2 7/20 0.72
SMN1; SMN2 Q16637 6/20 0.72
POLB P06746 3/20 0.72
HPGD P15428 3/20 0.72
NFKB1 P19838 2/20 0.72
NFKB2 Q00653 2/20 0.72
RELA Q04206 2/20 0.72
GFER P55789 1/20 0.72
RCE1 Q9Y256 1/20 0.72
APP P05067 5/20 0.61
PAX8 Q06710 2/20 0.61
MAPT P10636 1/20 0.56
KMT2A Q03164 3/20 0.51
AHR P35869 2/20 0.51
MEN1 O00255 2/20 0.51
LMNA P02545 1/20 0.51
GAA P10253 1/20 0.50

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
SCHEMBL5307300 0.98 NPC1 (0.74) NPC1RAB9AALDH1A1KDM4ESMN1; SMN2
SCHEMBL9788684 0.85 NPC1 (0.76) NPC1RAB9AALDH1A1KDM4ESMN1; SMN2
SCHEMBL31071669 0.85 NPC1 (0.76) NPC1RAB9AALDH1A1KDM4ESMN1; SMN2
SCHEMBL1691401 0.84 NPC1 (0.74) NPC1RAB9AALDH1A1KDM4ESMN1; SMN2
Bromide SCHEMBL1691457 0.82 NPC1 (0.75) NPC1RAB9AALDH1A1KDM4ESMN1; SMN2
SCHEMBL7605200 0.81 NPC1 (0.77) NPC1RAB9AALDH1A1KDM4ESMN1; SMN2
SCHEMBL12970131 0.80 NPC1 (0.72) NPC1RAB9AALDH1A1KDM4ESMN1; SMN2
SCHEMBL9788636 0.79 NPC1 (0.73) NPC1RAB9AALDH1A1KDM4ESMN1; SMN2
SCHEMBL32682828 0.78 NPC1 (0.65) NPC1RAB9AALDH1A1KDM4ESMN1; SMN2
SCHEMBL4726626 0.77 NPC1 (0.64) NPC1RAB9AALDH1A1KDM4ESMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150239905-A1 IMIDAZOPYRIDINE COMPOUNDS BIOVITRUM AB (PUBL) (SE) 2015-08-27 US disclosed
US-20140206662-A1 Imidazopyridine Compounds PROXIMAGEN LTD. (GB) 2014-07-24 US disclosed
EP-2376490-B1 IMIDAZOPYRIDINE COMPOUNDS PROXIMAGEN LTD (GB) 2013-01-23 EP disclosed
US-20120010188-A1 Imidazopyridine Compounds PROMIMAGEN LTD. (GB) 2012-01-12 US disclosed
EP-2376490-A1 IMIDAZOPYRIDINE COMPOUNDS Proximagen Limited (GB) 2011-10-19 EP disclosed
WO-2010064020-A1 IMIDAZOPYRIDINE COMPOUNDS PROXIMAGEN LTD. (GB) 2010-06-10 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 (3 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-20120010188-A1 Imidazopyridine Compounds SSB, MIF, IDO1 NPC1 1153/4885RAB9A 3798/4885ALDH1A1 65/4885
US-20150239905-A1 IMIDAZOPYRIDINE COMPOUNDS SSB, MIF, IDO1 NPC1 1153/4885RAB9A 3798/4885ALDH1A1 65/4885
US-20140206662-A1 Imidazopyridine Compounds SSB, NFKBIA, TPMT NPC1 2286/4885RAB9A 3886/4885ALDH1A1 192/4885

“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.