SCHEMBL6034680

SCHEMBL6034680

CCCc1nn(-c2ccc(C(F)(F)F)cn2)cc1CCCOc1ccccc1CCC(=O)O

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LTB4R Q15722 4/20 0.44
LTB4R2 Q9NPC1 4/20 0.44
PPARD Q03181 8/20 0.44
PPARG P37231 2/20 0.42
DHFR P00374 1/20 0.41
LIPE Q05469 1/20 0.40
GCGR P47871 1/20 0.39
KDM4E B2RXH2 1/20 0.39
LMNA P02545 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
PTGDR2 Q9Y5Y4 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
SCHEMBL6035863 0.92 PPARD (0.41) LTB4RLTB4R2PPARDPPARGLIPE
SCHEMBL6035797 0.90 PPARD (0.42) LTB4RLTB4R2PPARDPPARGLIPE
SCHEMBL6034987 0.88 PPARD (0.40) PPARDPPARGLIPEKDM4ELMNA
SCHEMBL6036285 0.88 PPARD (0.44) LTB4RLTB4R2PPARDPPARGDHFR
SCHEMBL6036252 0.87 PPARG (0.42) LTB4RLTB4R2PPARDPPARGGCGR
SCHEMBL6035581 0.87 PPARG (0.43) PPARDPPARGGCGR
SCHEMBL6035923 0.87 SMN1; SMN2 (0.36) LTB4RLTB4R2PPARDPPARGLIPE
SCHEMBL6034614 0.86 GCGR (0.39) PPARGLIPEGCGRKDM4ELMNA
SCHEMBL6035662 0.85 LMNA (0.45) PPARDPPARGGCGRLMNA
SCHEMBL6036038 0.85 FFAR4 (0.45) PPARDPPARGGCGR

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 LTB4R 1376/4885LTB4R2 1747/4885PPARD 2488/4885

“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.