Bromide

Bromide

SCHEMBL7433533

Br.CCOc1cc2c(cc1OC)C(=C(C#N)SC(=N)N)NCC2(C)C

nearest known ligand 0.33

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 4)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 6/20 0.33
PDE4B Q07343 6/20 0.33
PDE4C Q08493 6/20 0.33
PDE4D Q08499 6/20 0.33

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
SCHEMBL7393975 0.80 PDE4A (0.36) PDE4APDE4BPDE4CPDE4D
SCHEMBL8344604 0.76 ALDH1A1 (0.36)
Bromide SCHEMBL9475355 0.76 ACHE (0.42) PDE4A
Bromide SCHEMBL9475350 0.76 ACHE (0.42) PDE4A
Bromide SCHEMBL7430276 0.76 ACHE (0.36) PDE4APDE4BPDE4CPDE4D
Bromide SCHEMBL7388094 0.73 KDM4E (0.33) PDE4APDE4BPDE4CPDE4D
Bromide SCHEMBL7388095 0.73 KDM4E (0.33) PDE4APDE4BPDE4CPDE4D
Bromide SCHEMBL9475677 0.72 KMT2A (0.40)
Bromide SCHEMBL9475668 0.72 KMT2A (0.40)
SCHEMBL7448696 0.72 EHMT2 (0.39)

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
WO-2001064647-A1 ISOQUINOLINE DERIVATIVES AS PDE4 INHIBITORS SANOFI-SYNTHELABO (FR) 2001-09-07 WO disclosed