SCHEMBL1452902

SCHEMBL1452902

CC1=Cc2ccc(C)cc2C1CCC1C(C)=Cc2ccc(C)cc21

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.32
CHRNA4 P43681 1/20 0.32
CYP1A2 P05177 2/20 0.31
CYP2A6 P11509 2/20 0.31

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
SCHEMBL1452360 0.88 CHRNB2 (0.32) CHRNB2CHRNA4CYP1A2CYP2A6
SCHEMBL18489608 0.88 HTT (0.30)
SCHEMBL1452653 0.81 KDM1A (0.31) CHRNB2CHRNA4
SCHEMBL2944071 0.79 PTGDR2 (0.40)
SCHEMBL1453356 0.78 ALDH1A1 (0.33)
SCHEMBL1453774 0.78
SCHEMBL1454072 0.78 LMNA (0.36)
SCHEMBL1454531 0.78 ACHE (0.37) CYP1A2CYP2A6
SCHEMBL1453942 0.77 CYP1A2 (0.36) CHRNB2CHRNA4CYP1A2
SCHEMBL1454121 0.77 HTR2C (0.34) CYP1A2

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-7910783-B2 Preparation of substituted bridged indenyl and related ligands EXXONMOBIL CHEMICAL PATENTS INC. (US) 2011-03-22 US disclosed
US-20070135596-A1 Preparation of substituted bridged indenyl and related ligands EXXONMOBIL CHEMICAL PATENTS INC. 2007-06-14 US disclosed
EP-1034190-B1 POLYMERIZATION CATALYST FOR OLEFIN MONOMERS LG CHEMICAL LTD (KR) 2003-08-27 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-20070135596-A1 Preparation of substituted bridged indenyl and related ligands SP1, TTL, TTLL12 CHRNB2 2516/4885CHRNA4 2611/4885CYP1A2 1643/4885

“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.