SCHEMBL9105295

SCHEMBL9105295

O=C(O)Cc1ccccc1-c1cccc(F)c1

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 3/20 0.57
PTGER4 P35408 3/20 0.57
PTGER3 P43115 3/20 0.57
PTGER2 P43116 3/20 0.57
PTGS2 P35354 1/20 0.53
ENPP2 Q13822 1/20 0.52
KDM4E B2RXH2 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
PTGDR2 Q9Y5Y4 5/20 0.47
TBXA2R P21731 1/20 0.47
PTGDR Q13258 1/20 0.47
AKR1B1 P15121 1/20 0.46
DCLRE1B Q9H816 1/20 0.46
PTGS1 P23219 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
HTT P42858 1/20 0.44

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
SCHEMBL9890671 0.87 PTGDR2 (0.50) PTGER1PTGER4PTGER3PTGER2KDM4E
SCHEMBL9890666 0.87 PTGDR2 (0.50) PTGER1PTGER4PTGER3PTGER2PTGS2
SCHEMBL9890683 0.87 PTGS2 (0.52) PTGER1PTGER4PTGER3PTGER2PTGS2
SCHEMBL2392257 0.86 ICMT (0.54) PTGER1PTGER4PTGER3PTGER2DCLRE1B
SCHEMBL9890679 0.83 KDM4E (0.49) PTGER1PTGER4PTGER3PTGER2KDM4E
SCHEMBL538512 0.82 KMT2A (0.60) PTGER1PTGER4PTGER3PTGER2PTGS2
SCHEMBL9890677 0.82 PTGS2 (0.47) PTGER2PTGS2KDM4ESMN1; SMN2PTGDR2
SCHEMBL9890680 0.82 SRC (0.47) PTGER2PTGS2KDM4ESMN1; SMN2PTGDR2
SCHEMBL9890674 0.82 SUCNR1 (0.46) KDM4ESMN1; SMN2PTGDR2TBXA2RPTGDR
SCHEMBL2393439 0.82 SMN1; SMN2 (0.46) PTGER1PTGER4PTGER3PTGER2ENPP2

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
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 PTGER1 1182/4885PTGER4 1681/4885PTGER3 1172/4885
US-20110224304-A1 BIPHENYLACETAMIDE DERIVATIVE HRH3, KCNH3, BRPF3 PTGER1 1182/4885PTGER4 1681/4885PTGER3 1172/4885

“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.