Bromide

Bromide

SCHEMBL6958190

Br.Br.CC(C)NCCc1cccc(NC(=N)c2cccs2)c1

nearest known ligand 0.40

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 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.40
NPC1 O15118 5/20 0.40
RAB9A P51151 5/20 0.40
HTT P42858 1/20 0.40
MAPT P10636 4/20 0.40
ACKR3 P25106 5/20 0.39
KMT2A Q03164 3/20 0.39
MEN1 O00255 2/20 0.39
GAA P10253 1/20 0.39
ALOX15 P16050 1/20 0.39
BCHE P06276 1/20 0.37
HPGD P15428 1/20 0.36
MAPK1 P28482 2/20 0.36
HSD17B10 Q99714 1/20 0.36
LMNA P02545 1/20 0.36
RECQL P46063 1/20 0.36

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
SCHEMBL9037900 0.99 SMN1; SMN2 (0.41) SMN1; SMN2NPC1RAB9AHTTMAPT
Bromide SCHEMBL6968763 0.87 NPC1 (0.41) SMN1; SMN2NPC1RAB9AMAPTKMT2A
Bromide SCHEMBL6967194 0.87 ACKR3 (0.43) SMN1; SMN2NPC1RAB9AHTTMAPT
SCHEMBL9038599 0.85 NPC1 (0.41) SMN1; SMN2NPC1RAB9AMAPTKMT2A
SCHEMBL9037824 0.85 ACKR3 (0.43) SMN1; SMN2NPC1RAB9AHTTMAPT
SCHEMBL15499632 0.85 MAPT (0.48) SMN1; SMN2NPC1RAB9AHTTMAPT
Bromide SCHEMBL6962429 0.85 SMN1; SMN2 (0.42) SMN1; SMN2NPC1RAB9AHTTMAPT
Hydrochloric Acid SCHEMBL9212801 0.84 NPC1 (0.41) SMN1; SMN2NPC1RAB9AMAPTKMT2A
Bromide SCHEMBL6961347 0.84 NOS3 (0.43) SMN1; SMN2NPC1RAB9AHTTMAPT
Bromide SCHEMBL6961612 0.84 SMN1; SMN2 (0.40) SMN1; SMN2NPC1RAB9AHTTMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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