SCHEMBL9890656

SCHEMBL9890656

COC(=O)C(O)c1ccccc1-c1ccccc1F

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CES2 O00748 2/20 0.42
CES1 P23141 2/20 0.42
KMT2A Q03164 4/20 0.42
MEN1 O00255 3/20 0.42
ALDH1A1 P00352 3/20 0.40
MAPT P10636 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
NPSR1 Q6W5P4 1/20 0.39
TACR3 P29371 1/20 0.39
GPBAR1 Q8TDU6 1/20 0.38
CHRM3 P20309 1/20 0.38
LMNA P02545 1/20 0.38
LPAR1 Q92633 1/20 0.38
CTSA P10619 1/20 0.38
POLB P06746 1/20 0.37

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
SCHEMBL9890695 0.87 CHRM3 (0.41) CES2CES1KMT2AMEN1MAPT
SCHEMBL9890699 0.87 CTSA (0.41) CES2CES1KMT2AMEN1MAPT
SCHEMBL7522990 0.86 CES2 (0.56) CES2CES1KMT2AMEN1ALDH1A1
SCHEMBL8410789 0.86 CES2 (0.56) CES2CES1KMT2AMEN1ALDH1A1
SCHEMBL9890701 0.86 CHRM3 (0.44) CHRM3LPAR1CTSA
SCHEMBL2393532 0.84 KMT2A (0.46) KMT2AMEN1ALDH1A1MAPTNPSR1
SCHEMBL9890700 0.82 CHRM3 (0.40) CES2CES1KMT2AMEN1ALDH1A1
SCHEMBL9890687 0.81 SLC6A4 (0.55) KMT2AMEN1ALDH1A1MAPTL3MBTL1
SCHEMBL9890698 0.81 CASP1 (0.44) KMT2AALDH1A1MAPTL3MBTL1NPSR1
SCHEMBL1901275 0.80 KMT2A (0.46) KMT2AMEN1ALDH1A1MAPTNPSR1

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 6 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
WO-2010055911-A1 BIPHENYLACETAMIDE DERIVATIVE 大日本住友製薬株式会社 (JP) 2010-05-20 WO 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 CES2 1468/4885CES1 610/4885KMT2A 78/4885
US-20110224304-A1 BIPHENYLACETAMIDE DERIVATIVE HRH3, KCNH3, BRPF3 CES2 1468/4885CES1 610/4885KMT2A 78/4885

“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.