SCHEMBL4845808

SCHEMBL4845808

CCc1nc(C=Cc2cn(-c3ccccc3)nc2OCc2ccc(OCc3nc(-c4cccc(CC(=O)O)c4)oc3C)c(OC)c2)cs1

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PPARG P37231 11/20 0.39
PPARA Q07869 11/20 0.39
KDR P35968 1/20 0.36
FFAR1 O14842 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
MAPT P10636 1/20 0.35
KMT2A Q03164 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
SCHEMBL4845777 1.00 PPARG (0.39) PPARGPPARAKDRFFAR1SMN1; SMN2
SCHEMBL4845906 0.94 PPARG (0.38) PPARGPPARAFFAR1SMN1; SMN2MAPT
SCHEMBL4845883 0.94 PPARG (0.38) PPARGPPARAFFAR1SMN1; SMN2MAPT
SCHEMBL4850602 0.94 PPARG (0.38) PPARGPPARAFFAR1SMN1; SMN2MAPT
SCHEMBL4849244 0.93 KDR (0.43) PPARGPPARAKDRSMN1; SMN2MAPT
SCHEMBL4849247 0.93 KDR (0.43) PPARGPPARAKDRSMN1; SMN2MAPT
SCHEMBL4852593 0.92 PPARG (0.39) PPARGPPARAKDRFFAR1SMN1; SMN2
SCHEMBL4852567 0.92 PPARG (0.39) PPARGPPARAKDRFFAR1SMN1; SMN2
SCHEMBL4848387 0.91 PPARG (0.37) PPARGPPARAKDRSMN1; SMN2MAPT
SCHEMBL4848381 0.91 PPARG (0.37) PPARGPPARAKDRSMN1; SMN2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7368578-B2 Five-membered heterocyclic compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-05-06 US disclosed
US-20060135578-A1 Five-membered heterocyclic compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-06-22 US disclosed
EP-1541564-A1 FIVE-MEMBERED HETEROCYCLIC COMPOUNDS Takeda Pharmaceutical Company Limited (JP) 2005-06-15 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-20060135578-A1 Five-membered heterocyclic compounds GPR119, OR10J3, CYP11B1 PPARG 536/4885PPARA 519/4885KDR 2335/4885

“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.