Bromide

Bromide

SCHEMBL6966430

Br.Br.N=C(Nc1ccc(CCN)cc1)c1ccsc1

nearest known ligand 0.45

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
HTR1A known ✓ P08908 1/20 0.36
ADRA2A known ✓ P08913 1/20 0.36
SLC6A2 known ✓ P23975 1/20 0.36
HTR3A known ✓ P46098 1/20 0.36
TAAR1 Q96RJ0 6/20 0.45
HPGD P15428 1/20 0.38
NPC1 O15118 2/20 0.37
RAB9A P51151 2/20 0.37
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
CYP2C19 P33261 1/20 0.36
BACE1 P56817 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
TDP1 Q9NUW8 2/20 0.35
DPP4 P27487 1/20 0.35
BLM P54132 2/20 0.35
KMT2A Q03164 1/20 0.35
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
AOC3 Q16853 1/20 0.33

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
SCHEMBL27447144 0.99 TAAR1 (0.46) TAAR1HPGDNPC1RAB9AKDM4E
Hydrochloric Acid SCHEMBL9213903 0.97 TAAR1 (0.45) TAAR1HPGDNPC1RAB9AKDM4E
SCHEMBL6962084 0.74 GRM4 (0.36) HPGDNPC1RAB9ACYP2C19CYP1A2
SCHEMBL5378881 0.72 MEN1 (0.47) NPC1RAB9AKDM4EALDH1A1TDP1
Bromide SCHEMBL7202745 0.72 NOS3 (0.46) TAAR1KDM4EALDH1A1HTR1AADRA2A
SCHEMBL13911596 0.71 TAAR1 (0.48) TAAR1NPC1RAB9AKDM4EALDH1A1
SCHEMBL9054870 0.71 HPGD (0.62) TAAR1HPGDNPC1RAB9AKMT2A
Bromide SCHEMBL6966433 0.70 NOS3 (0.53) TAAR1KDM4EALDH1A1HTR1AADRA2A
Hydrochloric Acid SCHEMBL7140659 0.70 HPGD (0.60) TAAR1HPGDNPC1RAB9AKMT2A
SCHEMBL14259999 0.69 KMT2A (0.50) NPC1RAB9AKDM4EALDH1A1L3MBTL1

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
EP-0713483-A1 AMIDINE DERIVATIVES WITH NITRIC OXIDE SYNTHETASE ACTIVITIES Astra Aktiebolag (SE) 1996-05-29 EP claimed
WO-1995005363-A1 AMIDINE DERIVATIVES WITH NITRIC OXIDE SYNTHETASE ACTIVITIES ASTRA AKTIEBOLAG (SE) 1995-02-23 WO claimed
EP-0713483-B1 AMIDINE DERIVATIVES WITH NITRIC OXIDE SYNTHETASE ACTIVITIES ASTRAZENECA AB (SE) 2003-01-15 EP disclosed
US-6030985-A Amidine derivatives with nitric oxide synthetase activities ASTRA AKTIEBOLAG (SE) 2000-02-29 US disclosed
US-5807885-A Amidine derivatives with nitric oxide synthetase activities ASTRA AKTIEBOLAG (SE) 1998-09-15 US disclosed