SCHEMBL5199498

SCHEMBL5199498

CCn1cc(-c2cc(-c3c[nH]nc3-c3cccc(C)n3)ccc2F)cn1

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 6/20 0.56
ACSS2 Q9NR19 1/20 0.39
LRRK2 Q5S007 1/20 0.39
PIM1 P11309 11/20 0.37
PIM3 Q86V86 3/20 0.37
PIM2 Q9P1W9 3/20 0.37
MAPK1 P28482 1/20 0.35
MAPK14 Q16539 1/20 0.35
THRB P10828 1/20 0.35

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
SCHEMBL23218015 0.91 TGFBR1 (0.59) TGFBR1MAPK14
SCHEMBL29361356 0.90 TGFBR1 (0.70) TGFBR1PIM1MAPK14
SCHEMBL5198271 0.90 TGFBR1 (0.70) TGFBR1PIM1MAPK14
SCHEMBL5198295 0.88 TGFBR1 (0.56) TGFBR1
SCHEMBL24311917 0.88 TGFBR1 (0.56) TGFBR1PIM1MAPK14
SCHEMBL5198228 0.87 TGFBR1 (0.52) TGFBR1PIM1MAPK14THRB
SCHEMBL24311918 0.87 TGFBR1 (0.53) TGFBR1PIM1MAPK14
SCHEMBL23218007 0.86 TGFBR1 (0.54) TGFBR1MAPK14
SCHEMBL5200014 0.85 TGFBR1 (0.53) TGFBR1PIM1PIM3PIM2MAPK1
SCHEMBL24312122 0.84 TGFBR1 (0.51) TGFBR1PIM1MAPK1

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 40/4885ACSS2 1615/4885LRRK2 1354/4885

“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.