Bromide

Bromide

SCHEMBL8848890

Br.CCCCCCCCCCCCCCCCN1C=NCC1

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 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.37
CYP1A2 P05177 1/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2C19 P33261 1/20 0.37
GNAI3 P08754 3/20 0.36
GNAO1 P09471 3/20 0.36
GNAI1 P63096 3/20 0.36
TBXAS1 P24557 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
NPC1 O15118 4/20 0.34
RAB9A P51151 4/20 0.34
HTT P42858 3/20 0.34
GALR3 O60755 2/20 0.34
POLB P06746 2/20 0.34
ATM Q13315 2/20 0.34
MAPK1 P28482 2/20 0.34
NPSR1 Q6W5P4 2/20 0.34
KDM4E B2RXH2 1/20 0.34
HSP90AA1 P07900 1/20 0.34

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
SCHEMBL2949529 0.98 GNAI3 (0.37) ALDH1A1CYP1A2CYP2D6CYP2C19GNAI3
SCHEMBL107098 0.98 GNAI3 (0.37) ALDH1A1CYP1A2CYP2D6CYP2C19GNAI3
Bromide SCHEMBL2905446 0.98 ALDH1A1 (0.34) ALDH1A1CYP1A2CYP2D6CYP2C19GNAI3
SCHEMBL9814327 0.98 GNAI3 (0.37) ALDH1A1CYP1A2CYP2D6CYP2C19GNAI3
SCHEMBL21049558 0.98 GNAI3 (0.37) ALDH1A1CYP1A2CYP2D6CYP2C19GNAI3
SCHEMBL11652283 0.98 GNAI3 (0.37) ALDH1A1CYP1A2CYP2D6CYP2C19GNAI3
SCHEMBL11250645 0.98 GNAI3 (0.37) ALDH1A1CYP1A2CYP2D6CYP2C19GNAI3
SCHEMBL1138502 0.98 GNAI3 (0.37) ALDH1A1CYP1A2CYP2D6CYP2C19GNAI3
SCHEMBL750715 0.98 GNAI3 (0.37) ALDH1A1CYP1A2CYP2D6CYP2C19GNAI3
SCHEMBL108012 0.98 GNAI3 (0.37) ALDH1A1CYP1A2CYP2D6CYP2C19GNAI3

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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0631601-B1 STABLE, ONE-COMPONENT, CURABLE EPOXY/POLYAMIDE RESIN DISPERSIONS UNION CAMP CORP (US) 1997-08-20 EP disclosed
US-5605944-A POLYAMIDE-EPOXY, THERMOPLASTIC-THERMOSET CURABLE RESIN SYSTEMS UNION CAMP CORPORATION (US) 1997-02-25 US disclosed
WO-1996034040-A1 HEAT RESISTANT ADHESIVE USED IN STERILIZABLE PACKAGING UNION CAMP CORPORATION (US) 1996-10-31 WO disclosed
US-5539025-A MIXTURE FORMED BY BLENDING RESINS WITH DIPOLE CHEMICALS UNION CAMP CORPORATION (US) 1996-07-23 US disclosed
US-5428083-A Non-solvated aqueous polyepoxide, non-solvated aqueous polyamide in water soluble, dipolar chemical moiety, and anionic, cationic, or nonionic surfactant UNION CAMP CORPORATION (US) 1995-06-27 US disclosed
EP-0631601-A1 STABLE, ONE-COMPONENT, CURABLE EPOXY/POLYAMIDE RESIN DISPERSIONS. UNION CAMP CORP (US) 1995-01-04 EP disclosed
EP-0631601-A4 STABLE, ONE-COMPONENT, CURABLE EPOXY/POLYAMIDE RESIN DISPERSIONS. UNION CAMP CORP (US) 1994-02-23 EP disclosed
WO-1992019677-A1 STABLE, ONE-COMPONENT, CURABLE EPOXY/POLYAMIDE RESIN DISPERSIONS UNION CAMP CORPORATION (US) 1992-11-12 WO disclosed
US-5109054-A Mixing with water and surfactant UNION CAMP CORPORATION (US) 1992-04-28 US disclosed
US-5025043-A Low acid and amine number, stability UNION CAMP CORPORATION (US) 1991-06-18 US disclosed
EP-0327354-A2 Polymerized fatty acid polyamide resin dispersions and method for the manufacture thereof Union Camp Corporation (US) 1989-08-09 EP disclosed
EP-0275153-A2 A process for treating protein fibers to impart antistatic surface modifications Bristol-Myers Company (US) 1988-07-20 EP disclosed