SCHEMBL14925367

SCHEMBL14925367

O=C(O)c1ccc(-c2ccccc2C(F)(F)F)c(OCc2ccccc2)c1

nearest known ligand 0.64

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
RXRA P19793 6/20 0.64
RXRB P28702 6/20 0.64
RXRG P48443 6/20 0.64
MRGPRX4 Q96LA9 7/20 0.64
PTGER1 P34995 5/20 0.59
POLB P06746 1/20 0.47

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
SCHEMBL14925356 0.90 RXRA (0.55) RXRARXRBRXRGMRGPRX4PTGER1
SCHEMBL536554 0.86 TSHR (0.51) RXRARXRBRXRGMRGPRX4POLB
SCHEMBL849231 0.85 RXRA (0.72) RXRARXRBRXRGMRGPRX4PTGER1
SCHEMBL10035090 0.83 PTGDR2 (0.52) RXRARXRBRXRGMRGPRX4POLB
SCHEMBL79709 0.83 RXRA (0.72) RXRARXRBRXRGMRGPRX4PTGER1
SCHEMBL5786405 0.82 AKR1C3 (0.55) RXRARXRBRXRGMRGPRX4
SCHEMBL3798678 0.80 RXRA (0.71) RXRARXRBRXRGMRGPRX4PTGER1
SCHEMBL10035086 0.80 ALDH1A1 (0.54) RXRARXRBRXRGMRGPRX4
SCHEMBL272324 0.79 PTPRC (0.54) RXRARXRBRXRGMRGPRX4POLB
SCHEMBL22480756 0.78 MRGPRX4 (1.00) RXRARXRBRXRGMRGPRX4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130116227-A1 BIARYL AMIDE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2013-05-09 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 (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-20130116227-A1 BIARYL AMIDE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF MC2R, NR3C2, REN RXRA 824/4885RXRB 849/4885RXRG 1171/4885

“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.