SCHEMBL6035648

SCHEMBL6035648

CCOc1cc(OCCCc2cn(-c3ccc(C(F)(F)F)cn3)nc2C)ccc1CCC(=O)O

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARG P37231 14/20 0.43
PPARA Q07869 8/20 0.43
FFAR1 O14842 3/20 0.41
PPARD Q03181 6/20 0.40
SMN1; SMN2 Q16637 2/20 0.38
HPGD P15428 1/20 0.38
GCGR P47871 1/20 0.38
KDM4E B2RXH2 1/20 0.38
LMNA P02545 1/20 0.38

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
SCHEMBL1633062 0.92 PPARG (0.41) PPARGPPARAFFAR1PPARDSMN1; SMN2
SCHEMBL6036286 0.92 PPARG (0.41) PPARGPPARAFFAR1PPARDSMN1; SMN2
SCHEMBL6035594 0.92 FFAR1 (0.45) PPARGPPARAFFAR1PPARDSMN1; SMN2
SCHEMBL6036123 0.90 PPARG (0.43) PPARGPPARAPPARDSMN1; SMN2GCGR
SCHEMBL6034574 0.90 PPARG (0.43) PPARGPPARAFFAR1PPARDSMN1; SMN2
SCHEMBL6036252 0.90 PPARG (0.42) PPARGPPARAFFAR1PPARDSMN1; SMN2
SCHEMBL6035121 0.90 PPARG (0.41) PPARGPPARAFFAR1PPARDSMN1; SMN2
SCHEMBL6035183 0.89 PPARG (0.41) PPARGPPARAFFAR1PPARDSMN1; SMN2
SCHEMBL6036256 0.89 PPARG (0.41) PPARGPPARAFFAR1PPARDSMN1; SMN2
SCHEMBL6035713 0.89 PPARG (0.43) PPARGPPARAFFAR1PPARDGCGR

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-20060148858-A1 1, 2-Azole derivatives with hypoglycemic and hypolipidemic activity TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-07-06 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-20060148858-A1 1, 2-Azole derivatives with hypoglycemic and hypolipidemic activity GPR119, SLC5A1, CYP4B1 PPARG 1037/4885PPARA 1717/4885FFAR1 376/4885

“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.