Bromide

Bromide

SCHEMBL7834162

Br.Cc1ccc(N2CCN(CCCn3c(=O)[nH]cc(C)c3=O)CC2)c(OCC(F)(F)F)c1

nearest known ligand 0.83

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 6)

geneUniProtsupporting neighboursconfidence
ADRA1A known ✓ P35348 20/20 0.83
ADRA1B known ✓ P35368 20/20 0.83
ADRA1D known ✓ P25100 17/20 0.83
CYP3A4 P08684 1/20 0.80
CYP2C9 P11712 1/20 0.80
CYP2C19 P33261 1/20 0.80

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
SCHEMBL29468652 0.91 ADRA1A (1.00) ADRA1AADRA1BADRA1DCYP3A4CYP2C9
SCHEMBL7822496 0.91 ADRA1A (1.00) ADRA1AADRA1BADRA1DCYP3A4CYP2C9
Hydrochloric Acid SCHEMBL7821789 0.89 ADRA1A (0.81) ADRA1AADRA1BADRA1DCYP3A4CYP2C9
SCHEMBL6802383 0.89 ADRA1A (1.00) ADRA1AADRA1BADRA1DCYP3A4CYP2C9
Hydrochloric Acid SCHEMBL5165745 0.88 ADRA1A (0.98) ADRA1AADRA1BADRA1DCYP3A4CYP2C9
Fumaric Acid SCHEMBL7830468 0.85 ADRA1A (0.87) ADRA1AADRA1BADRA1DCYP3A4CYP2C9
Fumaric Acid SCHEMBL7830732 0.85 ADRA1A (0.87) ADRA1AADRA1BADRA1DCYP3A4CYP2C9
Fumaric Acid SCHEMBL7833022 0.84 ADRA1A (0.72) ADRA1AADRA1BADRA1DCYP3A4CYP2C9
Fumaric Acid SCHEMBL7833029 0.84 ADRA1A (0.72) ADRA1AADRA1BADRA1DCYP3A4CYP2C9
SCHEMBL7832378 0.82 ADRA1A (1.00) ADRA1AADRA1BADRA1DCYP3A4CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0748800-B1 Pyrimidinedione, pyrimidinetrione, triazinedione derivatives as alpha-1-adrenergic receptor antagonists HOFFMANN LA ROCHE (CH) 2001-05-09 EP disclosed
EP-0748800-A2 Pyrimidinedione, pyrimidinetrione, triazinedione, tetrahydroquinazolinedione derivatives as alpha-1-adrenergic receptor antagonists F. HOFFMANN-LA ROCHE AG (CH) 1996-12-18 EP disclosed