Bromide

Bromide

SCHEMBL8624628

Br.C1CNC(NCCNC2=NCCN2)=N1

nearest known ligand 0.76

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
ADRA2A known ✓ P08913 13/20 0.47
ADRA2B known ✓ P18089 13/20 0.47
ADRA2C known ✓ P18825 13/20 0.47
ADRA1D known ✓ P25100 3/20 0.40
ADRA1A known ✓ P35348 3/20 0.40
ADRA1B known ✓ P35368 3/20 0.40
HTR1A known ✓ P08908 1/20 0.40
HTR1D known ✓ P28221 1/20 0.40
CXCR4 P61073 3/20 0.76
APOBEC3A P31941 1/20 0.70
APOBEC3G Q9HC16 1/20 0.70
WDR5 P61964 1/20 0.45
PTGIR P43119 1/20 0.42
LMNA P02545 2/20 0.40
MEN1 O00255 1/20 0.40
SLC22A1 O15245 1/20 0.40
SLC22A3 O75751 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
HRH2 P25021 1/20 0.40

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
SCHEMBL5677296 0.98 CXCR4 (0.79) CXCR4APOBEC3AAPOBEC3GADRA2AADRA2B
SCHEMBL12132035 0.87 CXCR4 (0.66) CXCR4APOBEC3AAPOBEC3GADRA2AADRA2B
SCHEMBL6301909 0.86 CXCR4 (0.75) CXCR4APOBEC3AAPOBEC3GADRA2AADRA2B
SCHEMBL12966337 0.85
SCHEMBL13512431 0.85
Hydrochloric Acid SCHEMBL7541441 0.84 CXCR4 (0.72) CXCR4APOBEC3AAPOBEC3GADRA2AADRA2B
SCHEMBL12145482 0.81 CXCR4 (0.63) CXCR4APOBEC3AAPOBEC3GADRA2AADRA2B
SCHEMBL2492454 0.81 CXCR4 (0.75) CXCR4APOBEC3AAPOBEC3GADRA2AADRA2B
SCHEMBL13509984 0.81 CXCR4 (0.63) CXCR4APOBEC3AAPOBEC3GADRA2AADRA2B
SCHEMBL25213248 0.81 APOBEC3A (0.59) CXCR4APOBEC3AAPOBEC3GADRA2AADRA2B

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-0708086-B1 Bisguanidine salts and a method for releasing a base using the same salts FUJI PHOTO FILM CO LTD (JP) 1998-05-20 EP disclosed
US-5728879-A HEAT SENSITIVE ELEMENTS FOR RECORDING AND FORMING IMAGES FUJI PHOTO FILM CO., LTD. (JP) 1998-03-17 US disclosed
EP-0708086-A1 Bisguanidine salts and a method for releasing a base using the same salts FUJI PHOTO FILM CO., LTD. (JP) 1996-04-24 EP disclosed