Bromide

Bromide

SCHEMBL11242155

Br.C=CCN1CCC2(CC1)C(=O)c1cc(Cl)ccc1Sc1ccccc12

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 20)

geneUniProtsupporting neighboursconfidence
HTR1A known ✓ P08908 3/20 0.39
ADRA2A known ✓ P08913 3/20 0.39
SLC6A2 known ✓ P23975 3/20 0.39
SLC6A4 known ✓ P31645 3/20 0.39
ADRA1A known ✓ P35348 3/20 0.39
SLC6A3 known ✓ Q01959 3/20 0.39
ADRA2B known ✓ P18089 2/20 0.39
ADRA2C known ✓ P18825 2/20 0.39
SIGMAR1 known ✓ Q99720 2/20 0.37
CHRM2 known ✓ P08172 2/20 0.34
CHRM3 known ✓ P20309 1/20 0.34
HTR3A known ✓ P46098 1/20 0.34
ADRB1 known ✓ P08588 1/20 0.34
HPGD P15428 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
DRD2 P14416 5/20 0.39
LMNA P02545 5/20 0.39
HRH1 P35367 4/20 0.39
HTR2A P28223 3/20 0.39
CYP1A2 P05177 3/20 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
Bromide SCHEMBL11441013 0.86 HPGD (0.42) HPGDL3MBTL1DRD2LMNAHRH1
SCHEMBL11255411 0.85 HPGD (0.43) HPGDL3MBTL1DRD2LMNAHRH1
Bromide SCHEMBL11433552 0.84 HTR2A (0.41) HPGDL3MBTL1DRD2LMNAHRH1
Bromide SCHEMBL11428282 0.84 HTR2A (0.53) HPGDL3MBTL1DRD2LMNAHRH1
Bromide SCHEMBL11428502 0.83 LMNA (0.41) HPGDL3MBTL1DRD2LMNAHRH1
Bromide SCHEMBL11428497 0.83 LMNA (0.41) HPGDL3MBTL1DRD2LMNAHRH1
Bromide SCHEMBL11258479 0.83 HRH1 (0.47) HPGDL3MBTL1DRD2LMNAHRH1
SCHEMBL11431396 0.82 HTR2A (0.41) HPGDL3MBTL1DRD2LMNAHRH1
SCHEMBL11249802 0.82 OPRL1 (0.43) HPGDL3MBTL1DRD2LMNAHRH1
SCHEMBL11441053 0.82 SIGMAR1 (0.53) HPGDL3MBTL1DRD2LMNAHRH1

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-0013424-B1 SPIRO(DIBENZO(B,F)THIEPINE-PIPERIDINES), INTERMEDIATE PRODUCTS FOR THEIR PREPARATION AND MEDICAMENTS CONTAINING THEM HOECHST AKTIENGESELLSCHAFT (DE) 1982-11-17 EP disclosed
EP-0013424-A1 Spiro(dibenzo(b,f)thiepine-piperidines), intermediate products for their preparation and medicaments containing them HOECHST AKTIENGESELLSCHAFT (DE) 1980-07-23 EP disclosed
US-4198420-A Spiro[dibenz(b,f)thiepin-piperidine]s AMERICAN HOECHST CORPORATION (US) 1980-04-15 US disclosed