SCHEMBL2863096

SCHEMBL2863096

Cc1sc(-c2cc(OCCN(C)c3ccccc3)cc(C(F)(F)F)c2)nc1Cn1cc(C(=O)O)cn1

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PPARG P37231 5/20 0.38
PPARA Q07869 5/20 0.38
CTSS P25774 1/20 0.34
XPO1 O14980 1/20 0.34
EGLN1 Q9GZT9 1/20 0.34
ALDH1A1 P00352 2/20 0.34
KDM4E B2RXH2 1/20 0.34
GPBAR1 Q8TDU6 1/20 0.34
PDK2 Q15119 4/20 0.33
CETP P11597 2/20 0.33
KCNH2 Q12809 2/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
CNR2 P34972 1/20 0.32
KLKB1 P03952 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
SCHEMBL2857069 0.88 PPARG (0.43) PPARGPPARACTSS
SCHEMBL2859879 0.87 PPARG (0.39) PPARGPPARACTSSXPO1ALDH1A1
SCHEMBL2859204 0.86 ALKBH1 (0.41) PPARGPPARACTSSEGLN1KLKB1
SCHEMBL2860240 0.86 PPARG (0.38) PPARGPPARACTSSXPO1GPBAR1
SCHEMBL12876679 0.84 MAPK14 (0.37) PPARGPPARACTSSCETP
SCHEMBL2856038 0.84 ALKBH1 (0.45) PPARGPPARACTSS
SCHEMBL2861404 0.83 MEN1 (0.37) XPO1EGLN1ALDH1A1KDM4EGPBAR1
Trifluoroacetic Acid SCHEMBL2858914 0.82 ALOX5AP (0.38) PPARGPPARACTSS
SCHEMBL12876713 0.82 PPARG (0.39) PPARGPPARACTSS
SCHEMBL12876719 0.82 ALKBH1 (0.44) PPARGPPARAKLKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8461348-B2 Heterocyclic derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-06-11 US disclosed
US-8461348-B2 Heterocyclic derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-06-11 US disclosed
US-20110028493-A1 HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-02-03 US disclosed
US-20110028493-A1 HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-02-03 US disclosed
EP-2264017-A1 HETEROCYCLIC DERIVATIVE AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2010-12-22 EP disclosed
WO-2009123316-A1 HETEROCYCLIC DERIVATIVE AND USE THEREOF 武田薬品工業株式会社 (JP) 2009-10-08 WO 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-20110028493-A1 HETEROCYCLIC DERIVATIVE AND USE THEREOF PDE3B, PDE5A, PDE2A PPARG 139/4885PPARA 517/4885CTSS 4641/4885

“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.