SCHEMBL5199223

SCHEMBL5199223

Cc1cccc(-c2n[nH]cc2-c2ccc(F)c(-c3ccc(S(=O)(=O)N(C)C)s3)c2)n1

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 5/20 0.36
MAPT P10636 2/20 0.35
TP53 P04637 2/20 0.34
ALOX5AP P20292 3/20 0.33
FEN1 P39748 3/20 0.33
NPC1 O15118 5/20 0.33
GHSR Q92847 2/20 0.32
MAPK14 Q16539 1/20 0.32
KMT2A Q03164 2/20 0.32
MEN1 O00255 1/20 0.32
THRB P10828 1/20 0.31

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
SCHEMBL5198360 0.89 CA12 (0.39) TGFBR1GHSRMAPK14
SCHEMBL5200984 0.88 GHSR (0.37) TGFBR1ALOX5APFEN1GHSRMAPK14
SCHEMBL5199938 0.84 TGFBR1 (0.41) TGFBR1NPC1MAPK14THRB
SCHEMBL5198397 0.78 TGFBR1 (0.40) TGFBR1MAPK14
SCHEMBL5199341 0.77 TGFBR1 (0.44) TGFBR1MAPK14THRB
SCHEMBL5198372 0.76 PTGS2 (0.45) TGFBR1
SCHEMBL5492614 0.76 TGFBR1 (0.58) TGFBR1MAPK14THRB
SCHEMBL5198270 0.76 TGFBR1 (0.42) TGFBR1ALOX5APFEN1GHSRTHRB
SCHEMBL5199511 0.75 TGFBR1 (0.38) TGFBR1ALOX5APFEN1THRB
SCHEMBL5199436 0.75 GABRA2 (0.42) TGFBR1GHSRMAPK14

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 40/4885MAPT 4799/4885TP53 3247/4885

“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.