SCHEMBL6359264

SCHEMBL6359264

COc1cc2nc(COc3ccc(CC4SC(=O)NC4=O)cc3)n(C)c(=O)c2cc1OC.[NaH]

nearest known ligand 0.73

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPARG P37231 8/20 0.73
ESRRA P11474 1/20 0.56
FFAR1 O14842 10/20 0.55
PPARA Q07869 6/20 0.55
MPC2 O95563 1/20 0.49
CYP2C8 P10632 1/20 0.49
CYP2C9 P11712 1/20 0.49
PTPN1 P18031 1/20 0.46
HRH3 Q9Y5N1 1/20 0.45
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 0.99 PPARG (0.74) PPARGESRRAFFAR1PPARAMPC2
SCHEMBL6359266 0.98 PPARG (0.73) PPARGESRRAFFAR1PPARAMPC2
SCHEMBL7797534 0.90 PPARG (0.62) PPARGESRRAFFAR1PPARAMPC2
Balaglitazone SCHEMBL5935613 0.85 PPARG (0.98) PPARGESRRAFFAR1PPARA
SCHEMBL5935596 0.84 PPARG (0.56) PPARGESRRAFFAR1PPARAMPC2
Balaglitazone SCHEMBL20125574 0.84 PPARG (1.00) PPARGESRRAFFAR1PPARA
Balaglitazone SCHEMBL20125575 0.84 PPARG (1.00) PPARGESRRAFFAR1PPARA
Balaglitazone SCHEMBL29362039 0.84 PPARG (1.00) PPARGESRRAFFAR1PPARA
Balaglitazone SCHEMBL242011 0.84 PPARG (1.00) PPARGESRRAFFAR1PPARA
Balaglitazone SCHEMBL2567779 0.84 PPARG (0.98) PPARGESRRAFFAR1PPARA

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-20050032864-A1 Novel heterocyclic compounds, process for their preparation and pharmaceutical compositions containing them and their use in the treatment of diabetes and related diseases DR. REDDY'S LABORATORIES LIMITED 2005-02-10 US claimed

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-20050032864-A1 Novel heterocyclic compounds, process for their preparation and pharmaceutical compositions containing them and their use in the treatment of diabetes and related diseases IAPP, GPR119, CYP11B2 PPARG 380/4885ESRRA 3597/4885FFAR1 1350/4885

“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.