SCHEMBL6034987

SCHEMBL6034987

CCCCc1nn(-c2ccc(C(F)(F)F)cn2)cc1CCCOc1ccccc1CC(=O)O

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 9/20 0.40
PTGDR2 Q9Y5Y4 1/20 0.40
KDM4E B2RXH2 1/20 0.39
LMNA P02545 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
PPARG P37231 10/20 0.39
PPARA Q07869 3/20 0.39
LIPE Q05469 2/20 0.37

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 0.96 PPARD (0.41) PPARDPTGDR2KDM4ELMNASMN1; SMN2
SCHEMBL6035797 0.93 PPARD (0.42) PPARDPTGDR2KDM4ELMNASMN1; SMN2
SCHEMBL6036305 0.90 PPARG (0.39) PPARDPTGDR2KDM4ELMNASMN1; SMN2
SCHEMBL6035923 0.88 SMN1; SMN2 (0.36) PPARDPTGDR2KDM4ELMNASMN1; SMN2
SCHEMBL6034680 0.88 LTB4R (0.44) PPARDPTGDR2KDM4ELMNASMN1; SMN2
SCHEMBL6035912 0.88 PPARD (0.44) PPARDKDM4ELMNASMN1; SMN2PPARG
SCHEMBL6035760 0.87 SMN1; SMN2 (0.43) PPARDKDM4ELMNASMN1; SMN2PPARG
SCHEMBL6036248 0.86 PPARD (0.40) PPARDPTGDR2KDM4ELMNASMN1; SMN2
SCHEMBL6036155 0.86 HCRTR1 (0.36) PTGDR2KDM4ELMNASMN1; SMN2PPARG
SCHEMBL6036245 0.85 PPARD (0.42) PPARDKDM4ELMNASMN1; SMN2PPARG

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 PPARD 2488/4885PTGDR2 4688/4885KDM4E 509/4885

“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.