Bromide

Bromide

SCHEMBL7205884

CC(C)=C1C=CC(C2c3ccccc3-c3ccccc32)=C1[Zr+2].[Br-].[Br-]

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

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 3)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 2/20 0.35
POLB P06746 1/20 0.34
GPR3 P46089 1/20 0.32

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
Hydrochloric Acid SCHEMBL3783189 0.97 HTR2A (0.35) HTR2APOLBGPR3
Hydrochloric Acid SCHEMBL8854555 0.83 HTR2A (0.36) HTR2AGPR3
Hydrochloric Acid SCHEMBL8927357 0.82 HTR2A (0.32) HTR2APOLB
SCHEMBL8366223 0.79 POLB (0.35) HTR2APOLBGPR3
Hydrochloric Acid SCHEMBL2353823 0.78 HTR2A (0.33) HTR2A
Hydrochloric Acid SCHEMBL7592112 0.77 POLB (0.34) HTR2APOLBGPR3
SCHEMBL7600618 0.77 POLB (0.38) HTR2APOLBGPR3
Hydrochloric Acid SCHEMBL7095854 0.77 POLB (0.34) HTR2APOLBGPR3
Hydrochloric Acid SCHEMBL7128017 0.75 WDR5 (0.33)
Hydrochloric Acid SCHEMBL7125703 0.73 IL1R1 (0.34)

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-0891382-B1 ALPHA-OLEFIN-CYCLOOLEFIN COPOLYMERS AND PROCESS FOR THEIR PRODUCTION TEIJIN LTD (JP) 2003-05-28 EP disclosed