SCHEMBL13042267

SCHEMBL13042267

Cc1ccc(C(=O)c2ccn(C/C=C/c3ccc(CO[C@H](C)C=O)cc3)n2)cc1

nearest known ligand 0.33

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PPARG P37231 6/20 0.33
PPARA Q07869 5/20 0.33
TBXAS1 P24557 2/20 0.31
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
TSHR P16473 1/20 0.31
ATM Q13315 1/20 0.31
RAB9A P51151 2/20 0.31
MAPT P10636 2/20 0.31
MAOB P27338 2/20 0.31
NPC1 O15118 1/20 0.31
POLB P06746 1/20 0.31
MAOA P21397 1/20 0.31
AKR1C3 P42330 1/20 0.30

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
SCHEMBL2980489 0.89 PPARG (0.35) PPARGPPARATBXAS1ALDH1A1LMNA
SCHEMBL2980487 0.89 PPARG (0.35) PPARGPPARATBXAS1ALDH1A1LMNA
SCHEMBL2981218 0.80 PLA2G4A (0.33) PPARATBXAS1ALDH1A1
SCHEMBL2981217 0.80 PLA2G4A (0.33) PPARATBXAS1ALDH1A1
SCHEMBL10151877 0.78 PLA2G4A (0.32) TBXAS1ALDH1A1
SCHEMBL2966998 0.78 PTGDR2 (0.36) PPARGPPARAMAOB
SCHEMBL2966995 0.78 PTGDR2 (0.36) PPARGPPARAMAOB
SCHEMBL685574 0.71 PPARG (0.56) PPARGPPARAALDH1A1LMNARAB9A
SCHEMBL2978805 0.70 ALDH1A1 (0.42) ALDH1A1LMNAATMRAB9AMAPT
SCHEMBL13994578 0.69 TBXAS1 (0.36) PPARGPPARATBXAS1RAB9AMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100286144-A1 HETEROARYL DERIVATIVES TAKAHASHI YOKO 2010-11-11 US 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-20100286144-A1 HETEROARYL DERIVATIVES GPR119, SLC2A1, SLC2A4 PPARG 430/4885PPARA 489/4885TBXAS1 1197/4885

“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.