SCHEMBL14930282

SCHEMBL14930282

COc1cc(NC(=O)c2ccc(-c3ccccc3C(F)(F)F)cc2C)ccc1S(N)(=O)=O

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 1/20 0.45
GAA P10253 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
S1PR1 P21453 1/20 0.44
PTPRC P08575 1/20 0.43
F10 P00742 2/20 0.42

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
SCHEMBL10035061 0.89 F10 (0.47) MCHR1GAASMN1; SMN2S1PR1F10
SCHEMBL10034987 0.85 F10 (0.49) F10
SCHEMBL10034900 0.84 MAPT (0.48) MCHR1GAA
SCHEMBL10034895 0.83 MAPT (0.53) GAASMN1; SMN2PTPRC
SCHEMBL10035113 0.83 MAPT (0.50) GAA
SCHEMBL10035267 0.82 MAPT (0.49) GAAS1PR1PTPRC
SCHEMBL10035066 0.81 MAPT (0.48) GAAPTPRC
SCHEMBL10035073 0.79 MAPT (0.48) GAASMN1; SMN2S1PR1PTPRC
SCHEMBL10034983 0.79 MAPT (0.48) GAAS1PR1PTPRC
SCHEMBL10035099 0.79 KCNK3 (0.48) MCHR1SMN1; SMN2F10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2594554-A1 BIARYL AMIDE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF Dainippon Sumitomo Pharma Co., Ltd. (JP) 2013-05-22 EP disclosed
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 MCHR1 419/4885GAA 4578/4885SMN1; SMN2 4689/4885

“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.