Bromide

Bromide

SCHEMBL9412526

Br.Br.Cn1c(CCC2CCNCC2)nc2cc(C(=O)CCCC(=O)O)ccc21

nearest known ligand 0.44

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
▸ ACHE known ✓ P22303 2/20 0.39
▸ HDAC6 Q9UBN7 4/20 0.44
▸ HDAC3 O15379 1/20 0.44
▸ PTGS1 P23219 1/20 0.44
▸ HDAC4 P56524 1/20 0.44
▸ HDAC1 Q13547 1/20 0.44
▸ HDAC2 Q92769 1/20 0.44
▸ HDAC10 Q969S8 1/20 0.44
▸ HDAC8 Q9BY41 1/20 0.44
▸ HDAC5 Q9UQL6 1/20 0.44
▸ MEN1 O00255 1/20 0.42
▸ RECQL P46063 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ ALDH1A1 P00352 2/20 0.41
▸ PKM P14618 1/20 0.41
▸ BCHE P06276 2/20 0.39
▸ F2 P00734 1/20 0.39
▸ JAK2 O60674 3/20 0.39
▸ JAK1 P23458 3/20 0.39
▸ TYK2 P29597 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
SCHEMBL9412444 0.99 HDAC6 (0.45) HDAC6HDAC3PTGS1HDAC4HDAC1
SCHEMBL9412706 0.87 CNR2 (0.39) HDAC6HDAC3PTGS1HDAC4HDAC1
Bromide SCHEMBL9412596 0.86 HDAC1 (0.45) HDAC6HDAC3PTGS1HDAC4HDAC1
Bromide SCHEMBL9412462 0.85 ITGB3 (0.56) ITGB3ITGA2B
SCHEMBL9188544 0.84 ITGB3 (0.57) ITGB3ITGA2B
Bromide SCHEMBL9412580 0.80 KDM4E (0.52) RECQLKMT2AALDH1A1KDM4ENPC1
Bromide SCHEMBL9412485 0.79 PDE3B (0.50) HDAC6ITGB3ITGA2B
Bromide SCHEMBL9412705 0.78 MEN1 (0.50) HDAC6MEN1RECQLKMT2AALDH1A1
Bromide SCHEMBL9412454 0.78 HDAC6 (0.40) HDAC6HDAC3PTGS1HDAC4HDAC1
SCHEMBL9412511 0.78 MAPT (0.45) ITGB3ITGA2BBRD4NPC1RAB9A

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-0611660-A2 Condensed 5-membered heterocycles, process for their preparation and medicines containing these compounds Dr. Karl Thomae GmbH (DE) 1994-08-24 — — EP disclosed
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