SCHEMBL6300153

SCHEMBL6300153

Cc1cc(C=C(c2ccccc2)c2ccc(Br)cc2)c(C)cc1C=C(c1ccccc1)c1ccc(Br)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.38
CYP2D6 P10635 2/20 0.38
CYP1A2 P05177 2/20 0.38
NFKB1 P19838 2/20 0.38
CYP2C19 P33261 2/20 0.38
CYP2C9 P11712 1/20 0.38
ALOX15 P16050 1/20 0.38
HIF1A Q16665 1/20 0.38
ADRA2A P08913 1/20 0.38
DRD2 P14416 1/20 0.38
ADRA2B P18089 1/20 0.38
ADRA2C P18825 1/20 0.38
HTR2C P28335 1/20 0.38
SLC6A4 P31645 1/20 0.38
ADRA1A P35348 1/20 0.38
HRH1 P35367 1/20 0.38
OPRM1 P35372 1/20 0.38
DRD3 P35462 1/20 0.38
OPRD1 P41143 1/20 0.38
CHRNA4 P43681 1/20 0.38

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
SCHEMBL6300151 1.00 CYP3A4 (0.38) CYP3A4CYP2D6CYP1A2NFKB1CYP2C19
SCHEMBL9617925 0.79 ALDH1A1 (0.42) MEN1KMT2AKDM4EESR1ALDH1A1
SCHEMBL6303950 0.78 PTGS1 (0.34) KMT2A
SCHEMBL6303954 0.78 PTGS1 (0.34) KMT2A
SCHEMBL20464175 0.78 PTGS2 (0.47) CYP2D6KDM4EESR1ALDH1A1MAPT
SCHEMBL5848427 0.77 PTGS2 (0.44) MEN1KMT2AKDM4EESR1ALDH1A1
SCHEMBL6517636 0.76 ESR1 (0.59) KDM4EESR1ALDH1A1MAPTPTGS2
SCHEMBL6517631 0.76 ESR1 (0.59) KDM4EESR1ALDH1A1MAPTPTGS2
SCHEMBL27846554 0.76 ESR1 (0.64) CYP2D6KMT2AKDM4EESR1MAPT
SCHEMBL987335 0.76 ESR1 (0.64) CYP2D6KMT2AKDM4EESR1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6875895-B2 Such as 1,4-bis(2-(4-bromophenyl)-2-phenylethenyl)-2-(2-ethylhexyloxy)-5 -methoxybenzene; for polymerization into a light-emitting material SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2005-04-05 US disclosed
US-20030100786-A1 Bis (diphenylvinyl) arene compound SUMITOMO CHEMICAL COMPANY, LIMITED 2003-05-29 US disclosed
EP-1288184-A1 Bis(diphenylvinyl)arene compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2003-03-05 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030100786-A1 Bis (diphenylvinyl) arene compound CBR1, AR, CYP1B1 CYP3A4 172/4885CYP2D6 219/4885CYP1A2 78/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.