SCHEMBL7797534

SCHEMBL7797534

COc1cc2nc(COc3ccc(CC4SC(=O)NC4=O)cc3)n(OC)c(=O)c2cc1OC

nearest known ligand 0.62

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARG P37231 9/20 0.62
FFAR1 O14842 10/20 0.55
PPARA Q07869 6/20 0.55
ESRRA P11474 1/20 0.52
MPC2 O95563 2/20 0.47
CYP2C8 P10632 2/20 0.47
CYP2C9 P11712 2/20 0.47
PTPN1 P18031 1/20 0.46
CA2 P00918 1/20 0.45

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
SCHEMBL5935582 0.90 PPARG (0.74) PPARGFFAR1PPARAESRRAMPC2
SCHEMBL6359266 0.90 PPARG (0.73) PPARGFFAR1PPARAESRRAMPC2
SCHEMBL6359264 0.90 PPARG (0.73) PPARGFFAR1PPARAESRRAMPC2
SCHEMBL5935596 0.83 PPARG (0.56) PPARGFFAR1PPARAESRRAMPC2
Rivoglitazone SCHEMBL5319250 0.76 PPARG (1.00) PPARGFFAR1PPARAESRRAMPC2
Rivoglitazone SCHEMBL143498 0.76 PPARG (1.00) PPARGFFAR1PPARAESRRAMPC2
SCHEMBL6896700 0.76 PPARG (0.86) PPARGFFAR1PPARAESRRAMPC2
Rivoglitazone SCHEMBL2906120 0.76 PPARG (1.00) PPARGFFAR1PPARAESRRAMPC2
Rivoglitazone SCHEMBL6064788 0.76 PPARG (0.98) PPARGFFAR1PPARAESRRAMPC2
Rivoglitazone SCHEMBL1592290 0.76 PPARG (0.98) PPARGFFAR1PPARAESRRAMPC2

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-20010031759-A1 Novel heterocyclic compounds, process for their preparation and pharmaceutical compounds containing them and their use in the treatment of diabetes and related diseases DR. REDDY'S RESEARCH FOUNDATION & REDDY- CHEMINOR, INC. 2001-10-18 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-20010031759-A1 Novel heterocyclic compounds, process for their preparation and pharmaceutical compounds containing them and their use in the treatment of diabetes and related diseases IAPP, GPR119, CYP11B1 PPARG 380/4885FFAR1 1277/4885PPARA 651/4885

“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.