SCHEMBL5199026

SCHEMBL5199026

C[Si](C)(C)CCOCn1cc(-c2ccc(F)c(-c3ccc(S(C)(=O)=O)cc3)c2)c(-c2cccc(C3CC3)n2)n1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 8/20 0.42
MAPK14 Q16539 5/20 0.42
KDR P35968 4/20 0.42
RIPK2 O43353 1/20 0.41
PTGS2 P35354 2/20 0.38
GABRA2 P47869 2/20 0.37
DGAT1 O75907 3/20 0.36
PTGS1 P23219 1/20 0.35
PRKDC P78527 1/20 0.35
MAPK1 P28482 2/20 0.34
FAAH O00519 1/20 0.34

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
SCHEMBL5199515 0.84 TGFBR1 (0.34) TGFBR1MAPK14DGAT1
SCHEMBL5199755 0.83 GABRA2 (0.39) PTGS2GABRA2DGAT1PTGS1PRKDC
SCHEMBL5199657 0.80 TGFBR1 (0.41) TGFBR1MAPK14KDRRIPK2
SCHEMBL5199833 0.80 TGFBR1 (0.41) TGFBR1MAPK14KDRRIPK2
SCHEMBL5197725 0.78 GABRA2 (0.39) PTGS2GABRA2PTGS1
SCHEMBL5198301 0.76 PTGS2 (0.42) TGFBR1MAPK14KDRRIPK2PTGS2
SCHEMBL5199495 0.76 TGFBR1 (0.38) TGFBR1MAPK14KDRRIPK2
SCHEMBL5199994 0.73 TGFBR1 (0.36) TGFBR1MAPK14DGAT1
SCHEMBL5199788 0.72 TGFBR1 (0.41) TGFBR1MAPK14
SCHEMBL5197736 0.72 TGFBR1 (0.42) TGFBR1MAPK14

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 40/4885MAPK14 2998/4885KDR 1163/4885

“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.