Bromide

Bromide

SCHEMBL11132004

Br.CCN(CC)Cc1cc(O)ccc1O

nearest known ligand 0.67

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
ACHE known ✓ P22303 1/20 0.65
HTR1D known ✓ P28221 1/20 0.41
CHRM2 known ✓ P08172 1/20 0.39
HTR1A known ✓ P08908 1/20 0.39
ADRA2C known ✓ P18825 1/20 0.39
SLC6A2 known ✓ P23975 1/20 0.39
SLC6A3 known ✓ Q01959 1/20 0.39
POLB P06746 3/20 0.67
KDM4E B2RXH2 3/20 0.67
MEN1 O00255 3/20 0.67
ALDH1A1 P00352 3/20 0.67
MAPT P10636 3/20 0.67
KMT2A Q03164 3/20 0.67
THRB P10828 2/20 0.67
HKDC1 Q2TB90 2/20 0.67
TDP1 Q9NUW8 2/20 0.67
L3MBTL1 Q9Y468 2/20 0.67
APEX1 P27695 1/20 0.67
MAPK1 P28482 1/20 0.67
HTT P42858 1/20 0.67

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
SCHEMBL11131965 0.98 POLB (0.69) POLBKDM4EMEN1ALDH1A1MAPT
SCHEMBL6266901 0.80 POLB (0.67) POLBKDM4EMEN1ALDH1A1MAPT
SCHEMBL111109 0.80 PRKCI (1.00) POLBKDM4EMEN1ALDH1A1MAPT
SCHEMBL29565648 0.80 PRKCI (1.00) POLBKDM4EMEN1ALDH1A1MAPT
SCHEMBL11269728 0.80 POLB (0.67) POLBKDM4EMEN1ALDH1A1MAPT
Hydrochloric Acid SCHEMBL1998660 0.78 ACHE (1.00) POLBKDM4EMEN1ALDH1A1MAPT
SCHEMBL2486453 0.78 PRKCI (0.65) POLBKDM4EMEN1ALDH1A1MAPT
SCHEMBL5619685 0.78 PRKCI (0.65) POLBKDM4EMEN1ALDH1A1MAPT
SCHEMBL13339103 0.78 PRKCI (0.65) POLBKDM4EMEN1ALDH1A1MAPT
SCHEMBL2486451 0.78 PRKCI (0.65) POLBKDM4EMEN1ALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4383023-A USING A POSITIVE- OR NEGATIVE-CHARGED TANNING DEVELOPER AND OPPOSITELY-CHARGED MORDANT; GELATIN-SILVER HALIDE PHOTOGRAPHIC FILMS; E. I. DU PONT DE NEMOURS AND COMPANY (US) 1983-05-10 US disclosed