SCHEMBL5199208

SCHEMBL5199208

Cc1cccc(-c2n[nH]cc2-c2ccc(F)c(-c3cc(F)c(S(N)(=O)=O)cc3F)c2)n1

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 7/20 0.39
ALOX5AP P20292 5/20 0.37
FEN1 P39748 5/20 0.37
THRB P10828 1/20 0.35
LRRK2 Q5S007 2/20 0.35
PTGS2 P35354 4/20 0.34
PTGS1 P23219 3/20 0.34
GHSR Q92847 1/20 0.33
TGFBR2 P37173 1/20 0.32

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
SCHEMBL5198270 0.91 TGFBR1 (0.42) TGFBR1ALOX5APFEN1THRBLRRK2
SCHEMBL5200774 0.88 TGFBR1 (0.39) TGFBR1ALOX5APFEN1THRBLRRK2
SCHEMBL5198993 0.88 TGFBR1 (0.37) TGFBR1ALOX5APFEN1THRBLRRK2
SCHEMBL5200017 0.87 TGFBR1 (0.39) TGFBR1ALOX5APFEN1THRBLRRK2
SCHEMBL5199511 0.87 TGFBR1 (0.38) TGFBR1ALOX5APFEN1THRBLRRK2
SCHEMBL5198372 0.86 PTGS2 (0.45) TGFBR1LRRK2PTGS2PTGS1
SCHEMBL5198316 0.85 TGFBR1 (0.37) TGFBR1ALOX5APFEN1THRBLRRK2
SCHEMBL5200347 0.85 TGFBR1 (0.40) TGFBR1LRRK2PTGS2PTGS1
SCHEMBL5199602 0.83 SCN9A (0.36) TGFBR1ALOX5APFEN1LRRK2PTGS2
SCHEMBL5198360 0.82 CA12 (0.39) TGFBR1PTGS2PTGS1GHSR

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
US-20070275968-A1 Substituted Biphenyl Derivative SANKYO COMPANY, LIMITED (JP) 2007-11-29 US disclosed
EP-1798229-A1 SUBSTITUTED BIPHENYL DERIVATIVE Sankyo Company, Limited (JP) 2007-06-20 EP 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-20070275968-A1 Substituted Biphenyl Derivative COL2A1, COL1A1, FGFR3 TGFBR1 40/4885ALOX5AP 4019/4885FEN1 4807/4885

“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.