Bromide

Bromide

SCHEMBL27619257

Br.CC(=O)c1ccc(C2Sc3ccccc3N2C)cc1

nearest known ligand 0.46

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 2/20 0.38
▸ ADRA2A known ✓ P08913 2/20 0.38
▸ SLC6A2 known ✓ P23975 2/20 0.38
▸ SLC6A4 known ✓ P31645 2/20 0.38
▸ ADRA1A known ✓ P35348 2/20 0.38
▸ SLC6A3 known ✓ Q01959 2/20 0.38
▸ CHRM2 known ✓ P08172 1/20 0.38
▸ ADRA2B known ✓ P18089 1/20 0.35
▸ ADRA2C known ✓ P18825 1/20 0.35
▸ MAPT P10636 4/20 0.46
▸ NOX1 Q9Y5S8 4/20 0.46
▸ LMNA P02545 3/20 0.46
▸ MAPK1 P28482 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ ALDH1A1 P00352 2/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ HTT P42858 1/20 0.41
▸ TP53 P04637 1/20 0.38

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
SCHEMBL3738688 0.99 MAPT (0.47) MAPTNOX1LMNAMAPK1TDP1
SCHEMBL30986852 0.80 MAOA (0.41) ALDH1A1TP53SMN1; SMN2GSK3BHPGD
SCHEMBL12193903 0.80 MAOA (0.41) ALDH1A1TP53SMN1; SMN2GSK3BHPGD
SCHEMBL3731249 0.77 ALOX5 (0.35) ALDH1A1TP53SMN1; SMN2GSK3BHPGD
SCHEMBL27645758 0.75 BCHE (0.39) MAPTNOX1LMNAMAPK1TDP1
SCHEMBL19675523 0.70 NOX1 (0.44) MAPTNOX1LMNAMAPK1TDP1
SCHEMBL29023301 0.69 KDM4E (0.43) MAPTNOX1L3MBTL1ALDH1A1MEN1
SCHEMBL12264201 0.69 MAOA (0.46) NOX1L3MBTL1ALDH1A1MEN1KMT2A
SCHEMBL28131846 0.68 NOX1 (0.42) MAPTNOX1LMNAMAPK1TDP1
SCHEMBL17399090 0.68 MYLK (0.38) MAPTALDH1A1MEN1KMT2ASLC6A2

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
CN-1882602-A Modulation and degradation of hyaluronan synthesis in the treatment of disease MEDITECH RES LTD (AU) 2006-12-20 — — CN claimed
CN-1761517-A Mixing device HENKEL KGAA (DE) 2006-04-19 — — CN disclosed
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