SCHEMBL6034671

SCHEMBL6034671

CC(C)c1nn(-c2ccc(C(F)(F)F)cn2)cc1CCCCOc1ccccc1CC(=O)O

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 13/20 0.42
HDAC4 P56524 1/20 0.37
KDM4E B2RXH2 1/20 0.37
LMNA P02545 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
PPARG P37231 6/20 0.37
PPARA Q07869 2/20 0.37
L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL6036245 0.97 PPARD (0.42) PPARDHDAC4KDM4ELMNASMN1; SMN2
SCHEMBL6035784 0.90 PPARG (0.41) PPARDHDAC4KDM4ELMNASMN1; SMN2
SCHEMBL6036248 0.89 PPARD (0.40) PPARDHDAC4KDM4ELMNASMN1; SMN2
SCHEMBL6035747 0.88 KDM4E (0.36) PPARDHDAC4KDM4ELMNASMN1; SMN2
SCHEMBL1633669 0.87 PPARG (0.43) PPARDHDAC4KDM4ELMNASMN1; SMN2
SCHEMBL6034609 0.86 SMN1; SMN2 (0.43) PPARDKDM4ELMNASMN1; SMN2PPARG
SCHEMBL6035797 0.86 PPARD (0.42) PPARDKDM4ELMNASMN1; SMN2PPARG
SCHEMBL6035119 0.86 SMN1; SMN2 (0.40) PPARDKDM4ELMNASMN1; SMN2PPARG
SCHEMBL6035912 0.86 PPARD (0.44) PPARDHDAC4KDM4ELMNASMN1; SMN2
SCHEMBL6035761 0.86 HCRTR1 (0.39) PPARDHDAC4KDM4ELMNASMN1; SMN2

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 2488/4885HDAC4 164/4885KDM4E 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.