Bromide

Bromide

SCHEMBL1692147

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

nearest known ligand 0.51

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
ALDH1A1 P00352 6/20 0.51
ALDH1A3 P47895 2/20 0.51
NPC1 O15118 9/20 0.50
KDM4E B2RXH2 5/20 0.50
SMN1; SMN2 Q16637 5/20 0.50
KMT2A Q03164 2/20 0.50
L3MBTL1 Q9Y468 2/20 0.50
MEN1 O00255 1/20 0.50
HPGD P15428 1/20 0.50
CYP2C19 P33261 1/20 0.50
HTT P42858 1/20 0.50
RAB9A P51151 8/20 0.49
GLA P06280 1/20 0.49
NR4A2 P43354 2/20 0.48
PKM P14618 1/20 0.47
TLR9 Q9NR96 2/20 0.46
TLR7 Q9NYK1 2/20 0.46
MAPT P10636 5/20 0.46
TP53 P04637 2/20 0.46
ALDH1A2 O94788 1/20 0.46

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 SCHEMBL1692148 0.88 NPC1 (0.59) ALDH1A1ALDH1A3NPC1KDM4ESMN1; SMN2
SCHEMBL1457815 0.86 ALDH1A1 (0.64) ALDH1A1ALDH1A3NPC1KDM4ESMN1; SMN2
SCHEMBL3922955 0.86 RAB9A (0.55) ALDH1A1ALDH1A3NPC1KDM4ESMN1; SMN2
SCHEMBL17969047 0.83 ALDH1A1 (0.49) ALDH1A1ALDH1A3NPC1KDM4ESMN1; SMN2
Bromide SCHEMBL1691775 0.82 ALDH1A1 (0.70) ALDH1A1ALDH1A3NPC1KDM4ESMN1; SMN2
SCHEMBL2127861 0.81 ALDH1A1 (0.72) ALDH1A1ALDH1A3NPC1KDM4ESMN1; SMN2
SCHEMBL24568037 0.80 KDM4E (0.43) ALDH1A1ALDH1A3NPC1KDM4EKMT2A
SCHEMBL16212053 0.78 ALDH1A1 (0.57) ALDH1A1ALDH1A3NPC1KDM4ESMN1; SMN2
SCHEMBL31190897 0.77 SUV39H2 (0.41) ALDH1A1ALDH1A3NPC1KDM4ERAB9A
SCHEMBL16212447 0.77 TLR9 (0.68) ALDH1A1ALDH1A3NPC1KDM4ESMN1; 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 ALDH1A1 65/4885ALDH1A3 1235/4885NPC1 1153/4885
US-20150239905-A1 IMIDAZOPYRIDINE COMPOUNDS SSB, MIF, IDO1 ALDH1A1 65/4885ALDH1A3 1235/4885NPC1 1153/4885
US-20140206662-A1 Imidazopyridine Compounds SSB, NFKBIA, TPMT ALDH1A1 192/4885ALDH1A3 1966/4885NPC1 2286/4885

“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.