SCHEMBL16769747

SCHEMBL16769747

CC(=O)C1CCN(c2ccc(OC(F)(F)F)cc2)CC1

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CHRM4 P08173 14/20 0.58
FFAR4 Q5NUL3 1/20 0.57
EPHX2 P34913 1/20 0.53
KCNA5 P22460 1/20 0.52
NOTUM Q6P988 1/20 0.51
CHRM2 P08172 2/20 0.51

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
SCHEMBL12717115 0.87 FFAR4 (0.72) CHRM4FFAR4NOTUMCHRM2
SCHEMBL18825722 0.86 FFAR4 (0.57) CHRM4FFAR4KCNA5NOTUMCHRM2
SCHEMBL23502124 0.84 CHRM4 (0.54) CHRM4FFAR4NOTUMCHRM2
SCHEMBL2091359 0.83 EPHX2 (0.53) CHRM4EPHX2NOTUM
SCHEMBL16648937 0.83 POLB (0.67) CHRM4FFAR4CHRM2
SCHEMBL16695371 0.82 NOTUM (0.74) CHRM4FFAR4NOTUM
SCHEMBL1244796 0.80 FFAR4 (0.50) CHRM4FFAR4KCNA5NOTUMCHRM2
SCHEMBL435084 0.80 EPHX2 (0.55) CHRM4FFAR4EPHX2KCNA5CHRM2
SCHEMBL16769757 0.80 CHRM4 (0.55) CHRM4EPHX2NOTUMCHRM2
SCHEMBL16769745 0.80 ACACB (0.53) CHRM4FFAR4NOTUM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9150575-B2 Piperidinylpyrazolopyridine derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2015-10-06 US disclosed
US-20150152102-A1 PIPERIDINYLPYRAZOLOPYRIDINE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2015-06-04 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-20150152102-A1 PIPERIDINYLPYRAZOLOPYRIDINE DERIVATIVE LCAT, LPL, LCLAT1 CHRM4 4550/4885FFAR4 497/4885EPHX2 3193/4885

“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.