SCHEMBL3096754

SCHEMBL3096754

O=C1OC2(CCNC2)c2cc(Cl)nc(C(=O)C3(c4ccc(F)cc4F)CC3)c21

nearest known ligand 0.30

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HCAR3 P49019 1/20 0.30
HCAR2 Q8TDS4 1/20 0.30
THRB P10828 1/20 0.30

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
SCHEMBL3908616 0.73 NPY5R (0.35) HCAR3HCAR2THRB
SCHEMBL3969989 0.72 HSD11B1 (0.40)
SCHEMBL3973792 0.72 HDAC4 (0.36)
SCHEMBL351298 0.71 HSD11B1 (0.37)
SCHEMBL3910845 0.71 APP (0.35) THRB
SCHEMBL3970265 0.71 PIK3C3 (0.36) THRB
SCHEMBL3970349 0.69 ALDH1A1 (0.34) THRB
SCHEMBL3975109 0.67 NPY5R (0.32)
SCHEMBL17386525 0.67 THRB (0.32) HCAR3HCAR2THRB
SCHEMBL3972419 0.66 NR4A2 (0.39)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100256114-A1 Amido Compounds And Their Use As Pharmaceuticals INCYTE CORPORATION (US) 2010-10-07 US claimed
EP-1756063-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2009-03-25 EP claimed
EP-1756063-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-02-28 EP claimed
WO-2005110992-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2005-11-24 WO claimed

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-20100256114-A1 Amido Compounds And Their Use As Pharmaceuticals HSD11B1, CYP11B1, HSD11B2 HCAR3 950/4885HCAR2 631/4885THRB 235/4885

“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.