Bromide

Bromide

SCHEMBL1692148

Br.COC(=O)c1ccn2cc(-c3ccc(Br)cc3)nc2c1

nearest known ligand 0.59

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 9/20 0.59
RAB9A P51151 9/20 0.59
KDM4E B2RXH2 7/20 0.59
ALDH1A1 P00352 6/20 0.51
ALDH1A3 P47895 2/20 0.51
POLB P06746 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
GLA P06280 1/20 0.49
GAA P10253 1/20 0.49
PKM P14618 1/20 0.47
TLR9 Q9NR96 2/20 0.46
TLR7 Q9NYK1 2/20 0.46
MAPT P10636 2/20 0.46
KMT2A Q03164 2/20 0.46
APP P05067 2/20 0.46
TP53 P04637 1/20 0.46
PAX8 Q06710 1/20 0.46
ALDH1A2 O94788 1/20 0.46
HPGD P15428 1/20 0.44
HDAC1 Q13547 1/20 0.44

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
Bromide SCHEMBL1692147 0.88 ALDH1A1 (0.51) NPC1RAB9AKDM4EALDH1A1ALDH1A3
SCHEMBL1457815 0.86 ALDH1A1 (0.64) NPC1RAB9AKDM4EALDH1A1ALDH1A3
SCHEMBL17969047 0.83 ALDH1A1 (0.49) NPC1RAB9AKDM4EALDH1A1ALDH1A3
Bromide SCHEMBL1691882 0.82 NPC1 (0.70) NPC1RAB9AKDM4EALDH1A1ALDH1A3
SCHEMBL2126735 0.81 NPC1 (0.72) NPC1RAB9AKDM4EALDH1A1ALDH1A3
SCHEMBL31091845 0.80 SUV39H2 (0.45) NPC1RAB9AKDM4EALDH1A1ALDH1A3
SCHEMBL3922955 0.79 RAB9A (0.55) NPC1RAB9AKDM4EALDH1A1ALDH1A3
SCHEMBL16212053 0.78 ALDH1A1 (0.57) NPC1RAB9AKDM4EALDH1A1ALDH1A3
SCHEMBL16212447 0.77 TLR9 (0.68) NPC1RAB9AKDM4EALDH1A1ALDH1A3
SCHEMBL31298353 0.77 SUV39H2 (0.43) NPC1RAB9AKDM4EALDH1A1ALDH1A3

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 3798/4885KDM4E 2671/4885
US-20150239905-A1 IMIDAZOPYRIDINE COMPOUNDS SSB, MIF, IDO1 NPC1 1153/4885RAB9A 3798/4885KDM4E 2671/4885
US-20140206662-A1 Imidazopyridine Compounds SSB, NFKBIA, TPMT NPC1 2286/4885RAB9A 3886/4885KDM4E 2821/4885

“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.