SCHEMBL6080425

SCHEMBL6080425

CC(C)(Oc1ccc(C(F)(F)F)cc1)C(=O)N1CC[C@@]2(C1)OC(=O)c1ccccc12

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 12/20 0.52
NPY5R Q15761 6/20 0.51
CYP2D6 P10635 1/20 0.47
HRH3 Q9Y5N1 1/20 0.41
CNR1 P21554 1/20 0.40

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
SCHEMBL6080148 0.90 HSD11B1 (0.54) HSD11B1NPY5RCYP2D6HRH3
SCHEMBL6080875 0.88 HSD11B1 (0.61) HSD11B1NPY5RCYP2D6
SCHEMBL6080897 0.88 HSD11B1 (0.61) HSD11B1NPY5RCYP2D6
SCHEMBL4759179 0.88 NPY5R (0.53) HSD11B1NPY5RCYP2D6
SCHEMBL4757523 0.88 NPY5R (0.53) HSD11B1NPY5RCYP2D6
SCHEMBL4758065 0.86 HSD11B1 (0.51) HSD11B1NPY5RCYP2D6HRH3
SCHEMBL4758063 0.86 HSD11B1 (0.51) HSD11B1NPY5RCYP2D6HRH3
SCHEMBL4758782 0.86 HSD11B1 (0.48) HSD11B1NPY5RCYP2D6HRH3
SCHEMBL6080011 0.86 HSD11B1 (0.47) HSD11B1NPY5RCYP2D6
SCHEMBL6080395 0.84 HSD11B1 (0.47) HSD11B1NPY5RCYP2D6HRH3

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-20060009471-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2006-01-12 US claimed
US-20060009471-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2006-01-12 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-20060009471-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 HSD11B1 1/4885NPY5R 642/4885CYP2D6 358/4885

“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.