SCHEMBL966858

SCHEMBL966858

CCCCNS(=O)(=O)NC(=O)/C=C/c1c(C)nn(C)c1-n1ccc2cc(Cl)cnc21

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PPARG P37231 3/20 0.33
IRAK4 Q9NWZ3 4/20 0.32
NR3C1 P04150 4/20 0.32
MAPT P10636 1/20 0.32
NR2F2 P24468 1/20 0.32
HTT P42858 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
FGFR1 P11362 1/20 0.32
FGFR4 P22455 1/20 0.32
HDAC1 Q13547 1/20 0.31
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
HPGD P15428 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
SCHEMBL966859 1.00 PPARG (0.33) PPARGIRAK4NR3C1MAPTNR2F2
SCHEMBL967732 0.92 HDAC1 (0.32) HDAC1
SCHEMBL967733 0.92 HDAC1 (0.32) HDAC1
SCHEMBL963366 0.91 ENPP3 (0.37) HTTSMN1; SMN2FGFR1FGFR4HDAC1
SCHEMBL963367 0.91 ENPP3 (0.37) HTTSMN1; SMN2FGFR1FGFR4HDAC1
SCHEMBL962627 0.89 PPARG (0.41) PPARGIRAK4NR3C1MAPTNR2F2
SCHEMBL962628 0.89 PPARG (0.41) PPARGIRAK4NR3C1MAPTNR2F2
SCHEMBL968569 0.88 PPARG (0.35) PPARGNR3C1HDAC1ALDH1A1HPGD
SCHEMBL968568 0.88 PPARG (0.35) PPARGNR3C1HDAC1ALDH1A1HPGD
SCHEMBL966605 0.88 PPARG (0.44) PPARGIRAK4

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-20110009384-A1 FUSED RING COMPOUNDS AS PARTIAL AGONISTS OF PPAR-GAMMA TAKEDA PHARMACEUTICAL COMPANY LIMITED 2011-01-13 US disclosed
US-20080194617-A1 Fused ring compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-08-14 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 (2 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-20080194617-A1 Fused ring compound SLC5A1, SLC5A2, GPR119 PPARG 248/4885IRAK4 1821/4885NR3C1 250/4885
US-20110009384-A1 FUSED RING COMPOUNDS AS PARTIAL AGONISTS OF PPAR-GAMMA PPARA, PPARD, PPARG PPARG 3/4885IRAK4 873/4885NR3C1 62/4885

“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.