SCHEMBL1600882

SCHEMBL1600882

COC(c1ccc(C(F)(F)F)cc1CN(Cc1cc(C#N)cc(C(F)(F)F)c1)C(C)=O)C1CCCCC1

nearest known ligand 0.40

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CETP P11597 13/20 0.40
GPBAR1 Q8TDU6 1/20 0.37
MRGPRX4 Q96LA9 2/20 0.35
PTGES O14684 2/20 0.34
EPHX1 P07099 1/20 0.34
PTGDR2 Q9Y5Y4 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
SCHEMBL1599584 0.93 CETP (0.48) CETPPTGDR2
SCHEMBL1601255 0.91 CETP (0.45) CETPGPBAR1EPHX1PTGDR2
SCHEMBL1600293 0.85 PTGDR2 (0.39) CETPGPBAR1EPHX1PTGDR2
SCHEMBL12707898 0.85 CETP (0.39) CETPGPBAR1EPHX1PTGDR2
SCHEMBL1600505 0.83 CETP (0.44) CETPEPHX1PTGDR2
SCHEMBL1601779 0.83 CETP (0.55) CETPPTGDR2
SCHEMBL1600884 0.81 GPBAR1 (0.38) CETPGPBAR1MRGPRX4
SCHEMBL1600417 0.80 TACR1 (0.35) CETPEPHX1
SCHEMBL1601282 0.79 CETP (0.45) CETP
SCHEMBL12707901 0.78 CETP (0.47) CETPPTGDR2

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
US-7919506-B2 Dibenzyl amine compounds and derivatives PFIZER INC. (US) 2011-04-05 US disclosed
US-7919506-B2 Dibenzyl amine compounds and derivatives PFIZER INC. (US) 2011-04-05 US disclosed
WO-2007105050-A1 DIBENZYL AMINE COMPOUNDS AND DERIVATIVES PFIZER PRODUCTS INC. (US) 2007-09-20 WO disclosed
US-20070213371-A1 Dibenzyl Amine Compounds and Derivatives PFIZER INC 2007-09-13 US disclosed
US-20070213371-A1 Dibenzyl Amine Compounds and Derivatives PFIZER INC 2007-09-13 US 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-20070213371-A1 Dibenzyl Amine Compounds and Derivatives APOB, LDLR, CETP CETP 3/4885GPBAR1 46/4885MRGPRX4 1775/4885

“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.