Bromide

Bromide

SCHEMBL3055824

Br.Cn1c(C(=O)N2CCN(Cc3ccccn3)CC2)cc2c(Oc3ccc(NC(=O)c4ccc(C(F)(F)F)cc4)cn3)cccc21

nearest known ligand 0.48

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
SCN9A Q15858 1/20 0.48
RAB9A P51151 2/20 0.43
NPC1 O15118 1/20 0.43
TNF P01375 1/20 0.43
NOD1 Q9Y239 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
GAA P10253 1/20 0.43
PRKAA2 P54646 2/20 0.42
PIK3CA P42336 1/20 0.42
STAT3 P40763 6/20 0.42
HIF1A Q16665 3/20 0.42
EPAS1 Q99814 3/20 0.42
SRPK1 Q96SB4 2/20 0.42
PRKAB2 O43741 1/20 0.41
PRKAG1 P54619 1/20 0.41
PRKAA1 Q13131 1/20 0.41
PRKAG3 Q9UGI9 1/20 0.41
PRKAG2 Q9UGJ0 1/20 0.41
PRKAB1 Q9Y478 1/20 0.41
HTR2A P28223 2/20 0.41

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
SCHEMBL3052201 0.90 SCN9A (0.46) SCN9ARAB9ANPC1TNFNOD1
SCHEMBL3061650 0.89 SCN9A (0.51) SCN9ARAB9ANPC1TNFNOD1
SCHEMBL3055399 0.87 STAT3 (0.55) PRKAA2PIK3CASTAT3PRKAB2PRKAG1
SCHEMBL3068127 0.87 SCN9A (0.59) SCN9ASTAT3
SCHEMBL3056623 0.85 PRKAA2 (0.47) PRKAA2PIK3CASTAT3HIF1AEPAS1
SCHEMBL3057206 0.84 SCN9A (0.56) SCN9ARAB9ANPC1TNFNOD1
SCHEMBL3062363 0.80 GAA (0.55) RAB9ANPC1TNFNOD1L3MBTL1
SCHEMBL3064956 0.80 SCN9A (0.51) SCN9APRKAA2PIK3CASTAT3
SCHEMBL3063958 0.80 PRKAA2 (0.55) PRKAA2PIK3CASTAT3PRKAB2PRKAG1
SCHEMBL3059957 0.78 RAB9A (0.54) RAB9ANPC1TNFNOD1L3MBTL1

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
US-8551999-B2 Heterocyclic compound and pharmaceutical composition thereof OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-10-08 US disclosed
EP-2207773-B1 HETEROCYCLIC COMPOUND AND PHARMACEUTICAL COMPOSITION THEREOF OTSUKA PHARMA CO LTD (JP) 2012-07-11 EP disclosed
US-20100261720-A1 HETEROCYCLIC COMPOUND AND PHARMACEUTICAL COMPOSITION THEREOF OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2010-10-14 US disclosed
EP-2207773-A2 HETEROCYCLIC COMPOUND AND PHARMACEUTICAL COMPOSITION THEREOF Otsuka Pharmaceutical Co., Ltd. (JP) 2010-07-21 EP disclosed
WO-2009057811-A2 HETEROCYCLIC COMPOUND AND PHARMACEUTICAL COMPOSITION THEREOF OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2009-05-07 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 (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-20100261720-A1 HETEROCYCLIC COMPOUND AND PHARMACEUTICAL COMPOSITION THEREOF COL1A1, COL2A1, COL14A1 SCN9A 2616/4885RAB9A 2502/4885NPC1 2460/4885

“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.