Bromide

Bromide

SCHEMBL7027435

Br.CNC1CCc2[nH]c3ccc(NC=O)cc3c2C1

nearest known ligand 0.60

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 14)

geneUniProtsupporting neighboursconfidence
HTR1B known ✓ P28222 4/20 0.60
HTR1A known ✓ P08908 2/20 0.60
HTR1D known ✓ P28221 2/20 0.60
HTR1F known ✓ P30939 1/20 0.43
DRD2 P14416 1/20 0.53
DRD4 P21917 1/20 0.53
HTR1E P28566 1/20 0.53
HTR7 P34969 1/20 0.53
OPRM1 P35372 1/20 0.53
TMEM97 Q5BJF2 1/20 0.53
KMT2A Q03164 2/20 0.42
MEN1 O00255 1/20 0.42
BAZ2B Q9UIF8 1/20 0.40
RB1 P06400 1/20 0.39

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
SCHEMBL7031093 0.99 HTR1B (0.61) HTR1BHTR1AHTR1DDRD2DRD4
SCHEMBL980209 0.99 HTR1B (0.61) HTR1BHTR1AHTR1DDRD2DRD4
SCHEMBL2301469 0.99 HTR1B (0.61) HTR1BHTR1AHTR1DDRD2DRD4
Hydrochloric Acid SCHEMBL3466984 0.98 HTR1B (0.60) HTR1BHTR1AHTR1DDRD2DRD4
SCHEMBL7026151 0.93 HTR1B (0.59) HTR1BHTR1AHTR1DDRD2DRD4
Oxalic Acid SCHEMBL7540895 0.93 HTR1B (0.62) HTR1BHTR1AHTR1DDRD2DRD4
Succinic Acid SCHEMBL7700352 0.91 HTR1B (0.68) HTR1BHTR1AHTR1DDRD2DRD4
Succinic Acid SCHEMBL7024837 0.91 HTR1B (0.68) HTR1BHTR1AHTR1DDRD2DRD4
Succinic Acid SCHEMBL16318529 0.90 HTR1B (0.69) HTR1BHTR1AHTR1DDRD2DRD4
Succinic Acid SCHEMBL7025602 0.90 HTR1B (0.69) HTR1BHTR1AHTR1DDRD2DRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0674621-B1 ENANTIOMERS OF CARBAZOLE DERIVATIVES AS 5-HT1-LIKE AGONISTS VERNALIS LTD (GB) 2003-02-26 EP claimed
US-5616603-A TREATING MIGRAINES SMITHKLINE BEECHAM PLC (GB) 1997-04-01 US claimed
EP-0674621-B1 ENANTIOMERS OF CARBAZOLE DERIVATIVES AS 5-HT1-LIKE AGONISTS VERNALIS LTD (GB) 2003-02-26 EP disclosed
US-5962501-A HEADACHES SMITHKLINE BEECHAM, P.L.C. (GB) 1999-10-05 US disclosed
US-5917054-A ALKYLATING ENANTIOMER OF 3-AMINO-6-CARBOXAMIDO-1,2,3,4-TETRAHYDROCARBAZOLE OR A SALT SMITHKLINE BEECHAM P.L.C. (GB) 1999-06-29 US disclosed
US-5650426-A Enantiomers of carbazole derivatives as 5-HT.sub. 1-like agonists SMITHKLINE BEECHAM PLC (GB) 1997-07-22 US disclosed
US-5618947-A SEPARATING THE RACEMIC MIXTURE BY CHROMATOGRAPHY SMITHKLINE BEECHAM, P.L.C. (GB) 1997-04-08 US disclosed
US-5618948-A TREATMENT OF 6-CARBOXAMIDO-3-METHYLAMINO-1,2,3,4-TETRAHYDROCARBAZOLE WITH 2-PYRROLIDONE-5-CARBOXYLIC ACID, CRYSTALLIZATION SMITHKLINE BEECHAM P.L.C. (GB) 1997-04-08 US disclosed
US-5616603-A TREATING MIGRAINES SMITHKLINE BEECHAM PLC (GB) 1997-04-01 US disclosed
EP-0674621-A1 ENANTIOMERS OF CARBAZOLE DERIVATIVES AS 5-HT1-LIKE AGONISTS SMITHKLINE BEECHAM PLC (GB) 1995-10-04 EP disclosed
WO-1994014772-A1 ENANTIOMERS OF CARBAZOLE DERIVATIVES AS 5-HT1-LIKE AGONISTS SMITHKLINE BEECHAM PLC (GB) 1994-07-07 WO disclosed