Bromide

Bromide

SCHEMBL8997309

Br.OCCCN1CCNCC12CC2

nearest known ligand 0.39

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 2)

geneUniProtsupporting neighboursconfidence
SOS1 Q07889 1/20 0.39
SOS2 Q07890 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
SCHEMBL24745284 0.87 SOS1 (0.42) SOS1SOS2
SCHEMBL5832060 0.76 SOS1 (0.32) SOS1SOS2
SCHEMBL28891351 0.74
SCHEMBL12523367 0.71 SOS1 (0.45) SOS1SOS2
SCHEMBL7207583 0.69 SOS1 (0.36) SOS1SOS2
SCHEMBL6012604 0.69 SOS1 (0.44) SOS1SOS2
SCHEMBL2464255 0.68 SOS1 (0.39) SOS1SOS2
SCHEMBL30408053 0.67 KDM4E (0.30)
SCHEMBL25792483 0.67 SOS1 (0.41) SOS1SOS2
SCHEMBL6012336 0.66 SIGMAR1 (0.57)

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-5503830-A POLYAMINE CATIONIC POLYMERS PETROVAX, L.L.C. (US) 1996-04-02 US disclosed