Bromide

Bromide

SCHEMBL9762763

Br.NC(=O)Nc1ccc(CCOCCCCCCN(CC(=O)c2ccc(O)c(CO)c2)Cc2ccccc2)cc1

nearest known ligand 0.43

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
▸ ADRB2 known ✓ P07550 19/20 0.43
▸ ADRB1 known ✓ P08588 18/20 0.43
▸ ADRB3 known ✓ P13945 18/20 0.43
▸ HTR1A known ✓ P08908 1/20 0.39
▸ ADRA2B known ✓ P18089 1/20 0.39
▸ SLC6A2 known ✓ P23975 1/20 0.39
▸ ADRA1D known ✓ P25100 1/20 0.39
▸ HTR1D known ✓ P28221 1/20 0.39
▸ HTR1B known ✓ P28222 1/20 0.39
▸ SLC6A4 known ✓ P31645 1/20 0.39
▸ ADRA1A known ✓ P35348 1/20 0.39
▸ SLC6A3 known ✓ Q01959 1/20 0.39
▸ KDM4E B2RXH2 2/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ TP53 P04637 2/20 0.39
▸ CYP3A4 P08684 2/20 0.39
▸ MAPK1 P28482 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ CHRM5 P08912 1/20 0.39
▸ DRD2 P14416 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
SCHEMBL9762641 0.91 CCR5 (0.41) ADRB2ADRB1ADRB3KDM4EMEN1
SCHEMBL9763053 0.88 ADRB2 (0.41) ADRB2ADRB1ADRB3KDM4EMEN1
SCHEMBL9763349 0.87 ADRB2 (0.44) ADRB2ADRB1ADRB3KDM4EMEN1
SCHEMBL9763274 0.86 ADRB2 (0.39) ADRB2ADRB1ADRB3KDM4EMEN1
SCHEMBL9763316 0.84 ADRB2 (0.47) ADRB2ADRB1ADRB3
SCHEMBL9763301 0.84 ADRB2 (0.37) ADRB2ADRB1ADRB3KDM4EMEN1
SCHEMBL9763623 0.83 AR (0.38) ADRB2ADRB1ADRB3KDM4EMEN1
SCHEMBL9762754 0.83 LIMK2 (0.44) ADRB2ADRB1ADRB3KDM4EMEN1
SCHEMBL9763673 0.82 ADRB2 (0.40) ADRB2ADRB1ADRB3KDM4EMEN1
SCHEMBL10592068 0.80 MAOB (0.40) ADRB2ADRB1ADRB3KDM4EMEN1

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-4990505-A Treating asthma, bronchitis; adrenergic stimulants GLAXO GROUP LIMITED (GB) 1991-02-05 — — US disclosed
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