SCHEMBL9892668

SCHEMBL9892668

NC(=O)Cc1ccccc1-c1ccc(C(F)(F)F)cc1C(F)(F)F

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
POLQ O75417 7/20 0.45
CES2 O00748 2/20 0.43
PTGDR2 Q9Y5Y4 1/20 0.42
EDNRB P24530 1/20 0.41
EDNRA P25101 1/20 0.41
CYP2C9 P11712 1/20 0.40
SCN9A Q15858 1/20 0.40
ALDH1A1 P00352 1/20 0.39
ICMT O60725 3/20 0.38
GPR3 P46089 1/20 0.38
CETP P11597 1/20 0.38

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
SCHEMBL9890740 0.86 PTGDR2 (0.46) POLQPTGDR2ICMTGPR3CETP
SCHEMBL9892660 0.85 MAOB (0.44) POLQALDH1A1
SCHEMBL2394221 0.85 NPSR1 (0.44) PTGDR2ALDH1A1ICMT
SCHEMBL2395095 0.83 PTGDR2 (0.40) POLQPTGDR2ICMT
SCHEMBL9890747 0.82 ALDH1A1 (0.44) PTGDR2CYP2C9ALDH1A1ICMT
SCHEMBL14562998 0.81 POLQ (0.56) POLQCES2ALDH1A1ICMT
SCHEMBL9890734 0.80 FFAR1 (0.49) PTGDR2ICMT
SCHEMBL2391627 0.79 RORB (0.51) ALDH1A1ICMT
SCHEMBL9890739 0.78 ICMT (0.52) ICMT
SCHEMBL9892664 0.78 CHRM5 (0.41) SCN9AALDH1A1ICMT

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-20120142771-A1 BIPHENYLACETAMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2012-06-07 US disclosed
EP-2374790-A1 BIPHENYLACETAMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2011-10-12 EP disclosed
US-20110224304-A1 BIPHENYLACETAMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2011-09-15 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 (2 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-20120142771-A1 BIPHENYLACETAMIDE DERIVATIVE HRH3, KCNH3, BRPF3 POLQ 3938/4885CES2 1468/4885PTGDR2 1062/4885
US-20110224304-A1 BIPHENYLACETAMIDE DERIVATIVE HRH3, KCNH3, BRPF3 POLQ 3938/4885CES2 1468/4885PTGDR2 1062/4885

“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.