Bromide

Bromide

SCHEMBL6910231

C[SiH](C)[Zr+2](C1C=Cc2ccccc21)C1C=Cc2ccccc21.[Br-].[Cl-]

nearest known ligand 0.36

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 20)

geneUniProtsupporting neighboursconfidence
CHRM2 known ✓ P08172 1/20 0.33
CHRM1 known ✓ P11229 1/20 0.33
CHRM3 known ✓ P20309 1/20 0.33
HTR2A P28223 2/20 0.36
KDM4E B2RXH2 2/20 0.33
LMNA P02545 1/20 0.33
TP53 P04637 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
DRD2 P14416 1/20 0.33
ADRA2B P18089 1/20 0.33
ADRA2C P18825 1/20 0.33
NFKB1 P19838 1/20 0.33
SLC6A2 P23975 1/20 0.33
HTR2C P28335 1/20 0.33
ADRA1A P35348 1/20 0.33
HRH1 P35367 1/20 0.33
DRD3 P35462 1/20 0.33
THPO P40225 1/20 0.33
OPRK1 P41145 1/20 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
Bromide SCHEMBL6910531 0.98 HTR2A (0.37) HTR2AKDM4ELMNATP53CHRM2
Hydrochloric Acid SCHEMBL60273 0.98 HTR2A (0.33) HTR2AKDM4ELMNATP53CHRM2
Hydrochloric Acid SCHEMBL723185 0.98 HTR2A (0.33) HTR2AKDM4ELMNATP53CHRM2
Bromide SCHEMBL29898437 0.98 HTR2A (0.37) HTR2AKDM4ELMNATP53CHRM2
Hydrochloric Acid SCHEMBL6909128 0.96 HTR6 (0.33) HTR2AKDM4ELMNATP53CHRM2
Hydrochloric Acid SCHEMBL6917310 0.95 HTR6 (0.32) HTR2AHTR6SIGMAR1
Fluoride Ion SCHEMBL1130679 0.95 HTR2A (0.33) HTR2AKDM4ELMNATP53CHRM2
Iodide SCHEMBL29898384 0.95 HTR2A (0.33) HTR2AKDM4ELMNATP53CHRM2
SCHEMBL5838450 0.95 HTR2A (0.33) HTR2AKDM4ELMNATP53CHRM2
Fluoride Ion SCHEMBL29898462 0.95 HTR2A (0.33) HTR2AKDM4ELMNATP53CHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0927201-B1 CATALYST SYSTEM FOR (CO)POLYMERIZATION OF OLEFINS AND PROCESS FOR THE PREPARATION OF OLEFIN (CO)POLYMERS USING THE CATALYST SYSTEM HYUNDAI PETROCHEMICAL CO LTD (KR) 2004-04-14 EP disclosed
EP-0530908-B2 Process for the preparation of a bridged metallocene compound as well as a catalyst component and a process for the polymerization of olefins DSM NV (NL) 2003-06-04 EP disclosed
EP-0530908-B1 Process for the preparation of a bridged metallocene compound as well as a catalyst component and a process for the polymerization of olefins DSM NV (NL) 1999-04-21 EP disclosed
US-5646083-A Process for the preparation of a bridged metallocene compound as well as a catalyst component and a process for the polymerization of olefins DSM N.V. (NL) 1997-07-08 US disclosed
EP-0530908-A1 Process for the preparation of a bridged metallocene compound as well as a catalyst component and a process for the polymerization of olefins DSM N.V. (NL) 1993-03-10 EP disclosed