SCHEMBL4176559

SCHEMBL4176559

Cn1nnc(N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)Cc2cc(C(F)(F)F)ccc2-c2ccccc2C(F)(F)F)n1

nearest known ligand 0.41

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CETP P11597 16/20 0.41
TACR1 P25103 3/20 0.41
HSD11B1 P28845 1/20 0.35

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
SCHEMBL4184138 0.90 GPBAR1 (0.41) CETPTACR1HSD11B1
SCHEMBL13697576 0.89 TACR1 (0.47) CETPTACR1
SCHEMBL4193245 0.88 TACR1 (0.49) CETPTACR1
SCHEMBL4181544 0.88 CETP (0.40) CETPTACR1
SCHEMBL4176875 0.88 CETP (0.41) CETPTACR1
SCHEMBL4186438 0.88 CETP (0.57) CETPTACR1
SCHEMBL4179335 0.87 CETP (0.47) CETPTACR1HSD11B1
SCHEMBL4496182 0.87 CETP (0.41) CETPTACR1
SCHEMBL13697574 0.87 TACR1 (0.40) CETPTACR1
SCHEMBL13697570 0.86 CETP (0.45) CETPTACR1

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-20090239865-A1 DIBENZYL AMINE COMPOUNDS AND DERIVATIVES PFIZER PRODUCTS INC. 2009-09-24 US disclosed
US-20090239865-A1 DIBENZYL AMINE COMPOUNDS AND DERIVATIVES PFIZER PRODUCTS INC. 2009-09-24 US disclosed
US-20090239865-A1 DIBENZYL AMINE COMPOUNDS AND DERIVATIVES PFIZER PRODUCTS INC. 2009-09-24 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-20090239865-A1 DIBENZYL AMINE COMPOUNDS AND DERIVATIVES APOB, LDLR, CETP CETP 3/4885TACR1 2334/4885HSD11B1 546/4885

“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.