Bromide

Bromide

SCHEMBL6178391

Br.NC1CN(c2ccccc2)c2ccccc2NC1=O

nearest known ligand 0.41

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
GAA P10253 4/20 0.41
MAPT P10636 4/20 0.41
KDM4E B2RXH2 3/20 0.41
ALDH1A1 P00352 3/20 0.41
DPP4 P27487 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
DDB1 Q16531 1/20 0.37
CRBN Q96SW2 1/20 0.37
G6PD P11413 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
KMT2A Q03164 4/20 0.36
MEN1 O00255 3/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
ADORA3 P0DMS8 1/20 0.36
CHRM1 P11229 1/20 0.36
EPHX2 P34913 1/20 0.35
POLB P06746 2/20 0.35
HTT P42858 1/20 0.35
USP2 O75604 1/20 0.34

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
SCHEMBL7657163 0.98 GAA (0.42) GAAMAPTKDM4EALDH1A1DPP4
SCHEMBL7657174 0.98 GAA (0.42) GAAMAPTKDM4EALDH1A1DPP4
SCHEMBL20580064 0.98 GAA (0.42) GAAMAPTKDM4EALDH1A1DPP4
SCHEMBL15628122 0.87 MEN1 (0.40) GAAMAPTKDM4EALDH1A1DPP4
SCHEMBL15628080 0.87 MAPT (0.39) GAAMAPTKDM4EALDH1A1ADORA3
SCHEMBL15628126 0.85 HTR7 (0.40) GAAMAPTKDM4EALDH1A1KMT2A
SCHEMBL20580336 0.82 ALDH1A1 (0.37) GAAMAPTKDM4EALDH1A1KMT2A
SCHEMBL20580338 0.82 ALDH1A1 (0.37) GAAMAPTKDM4EALDH1A1KMT2A
SCHEMBL15628087 0.82 DPP4 (0.39) GAAMAPTKDM4EDPP4TDP1
SCHEMBL15628123 0.82 HTR6 (0.45) GAAMAPTKDM4EALDH1A1DDB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0945445-B9 1,5-BENZODIAZEPINE DERIVATIVES ZERIA PHARM CO LTD (JP) 2005-12-28 EP disclosed
EP-0945445-B1 1,5-BENZODIAZEPINE DERIVATIVES ZERIA PHARM CO LTD (JP) 2003-09-03 EP disclosed
US-6239131-B1 WHICH HAVE GASTRIN AND/OR CCK-B (CHOLECYSTOKININ-B) RECEPTOR ANTAGONISM, USEFUL AS REMEDIES FOR GASTRIC ULCER AND GASTROINTESTINAL MOVEMENT DISORDER. ZERIA PHARMACEUTICAL CO., LTD. (JP) 2001-05-29 US disclosed
EP-0945445-A1 1,5-BENZODIAZEPINE DERIVATIVES ZERIA PHARMACEUTICAL CO., LTD. (JP) 1999-09-29 EP disclosed