Bromide

Bromide

SCHEMBL10746790

Br.Cc1cc2c(cc1O)C(c1ccccc1)CNCC2

nearest known ligand 0.80

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
▸ ADRA2C known ✓ P18825 1/20 0.78
▸ DRD1 P21728 17/20 0.80
▸ DRD2 P14416 11/20 0.78
▸ KDM4E B2RXH2 4/20 0.78
▸ HPGD P15428 3/20 0.78
▸ DRD5 P21918 3/20 0.78
▸ MAPT P10636 2/20 0.78
▸ ADCY5 O95622 2/20 0.78
▸ ADCY6 O43306 1/20 0.78
▸ ADCY3 O60266 1/20 0.78
▸ ADCY9 O60503 1/20 0.78
▸ ADCY8 P40145 1/20 0.78
▸ ADCY7 P51828 1/20 0.78
▸ ADCY2 Q08462 1/20 0.78
▸ ADCY1 Q08828 1/20 0.78
▸ ADCY4 Q8NFM4 1/20 0.78
▸ CYP3A4 P08684 1/20 0.78
▸ CYP2C9 P11712 1/20 0.78
▸ NFKB1 P19838 1/20 0.78
▸ THPO P40225 1/20 0.78

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
SCHEMBL10748648 0.99 DRD1 (0.80) DRD1DRD2KDM4EHPGDDRD5
SCHEMBL16807898 0.93 DRD1 (0.80) DRD1DRD2KDM4EHPGDDRD5
Bromide SCHEMBL10746501 0.90 ADCY5 (0.70) DRD1DRD2KDM4EHPGDDRD5
Skf-38393 SCHEMBL1874365 0.89 DRD1 (1.00) DRD1DRD2KDM4EHPGDDRD5
SCHEMBL10745936 0.88 ADCY5 (0.71) DRD1DRD2KDM4EHPGDDRD5
Skf-38393 SCHEMBL30287850 0.88 DRD1 (0.97) DRD1DRD2KDM4EHPGDDRD5
(R)-Skf-38393 SCHEMBL7941051 0.88 DRD1 (1.00) DRD1DRD2KDM4EHPGDDRD5
Skf-38393 SCHEMBL29389401 0.88 DRD1 (1.00) DRD1DRD2KDM4EHPGDDRD5
Skf-38393 SCHEMBL469578 0.88 DRD1 (1.00) DRD1DRD2KDM4EHPGDDRD5
(R)-Skf-38393 SCHEMBL7201396 0.86 DRD1 (1.00) DRD1DRD2KDM4EHPGDDRD5

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
EP-0244088-A2 1-Phenyl-3-benzazepine compounds and medicaments containing these compounds for treating gastrointestinal motility disorders SMITHKLINE BEECHAM CORPORATION (US) 1987-11-04 — — EP disclosed
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