SCHEMBL9890670

SCHEMBL9890670

O=C(O)Cc1ccc(Cl)cc1-c1ccc(F)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACLY P53396 1/20 0.50
GCGR P47871 5/20 0.47
GCG P01275 2/20 0.47
PTGDR2 Q9Y5Y4 3/20 0.46
FABP4 P15090 2/20 0.45
SHMT1 P34896 1/20 0.45
CHRM1 P11229 1/20 0.43
GPR17 Q13304 1/20 0.43
SUCNR1 Q9BXA5 1/20 0.43
KEAP1 Q14145 1/20 0.43
NFE2L2 Q16236 1/20 0.43
AKR1C3 P42330 1/20 0.43
AKR1C2 P52895 1/20 0.43
MMP1 P03956 1/20 0.43
MMP2 P08253 1/20 0.43
MMP3 P08254 1/20 0.43
MMP9 P14780 1/20 0.43
MMP12 P39900 1/20 0.43
MMP13 P45452 1/20 0.43
MMP14 P50281 1/20 0.43

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
SCHEMBL3735666 0.88 FABP4 (0.45) ACLYPTGDR2FABP4SHMT1CHRM1
SCHEMBL9890667 0.87 TSHR (0.47) PTGDR2MMP1MMP2MMP3MMP9
SCHEMBL5429296 0.85 PTGDR2 (0.56) ACLYPTGDR2SHMT1CHRM1SUCNR1
SCHEMBL3736882 0.81 AKR1C3 (0.49) PTGDR2SUCNR1AKR1C3AKR1C2
SCHEMBL9890681 0.81 PTGDR2 (0.45) PTGDR2CHRM1AKR1C3AKR1C2
SCHEMBL9890653 0.81 PPARG (0.49) PTGDR2CHRM1SUCNR1AKR1C3AKR1C2
SCHEMBL9890669 0.79 SUCNR1 (0.47) GCGRPTGDR2SHMT1CHRM1SUCNR1
SCHEMBL9890651 0.79 PTGS1 (0.51) PTGDR2MMP1MMP2MMP3MMP9
SCHEMBL11287245 0.78 CNR1 (0.42) ACLYGCGRGCGPTGDR2
SCHEMBL9890668 0.77 LMNA (0.51) GCGRPTGDR2FABP4CHRM1SUCNR1

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 5 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
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
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 ACLY 3939/4885GCGR 1918/4885GCG 2202/4885
US-20110224304-A1 BIPHENYLACETAMIDE DERIVATIVE HRH3, KCNH3, BRPF3 ACLY 3939/4885GCGR 1918/4885GCG 2202/4885

“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.