SCHEMBL5475397

SCHEMBL5475397

CCOC(=O)C(C)(C)Oc1c(C)cc(CNCC(=O)NCCc2nc(-c3ccc(Cl)cc3)oc2C)cc1C

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.45
TP53 P04637 7/20 0.45
HSD17B10 Q99714 2/20 0.43
POLB P06746 3/20 0.42
TSHR P16473 1/20 0.42
GAA P10253 1/20 0.42
ALDH1A1 P00352 1/20 0.42
SMN1; SMN2 Q16637 3/20 0.41
ATM Q13315 1/20 0.41
THRB P10828 1/20 0.41
TARBP2 Q15633 1/20 0.40

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
SCHEMBL5482148 0.92 TP53 (0.50) MAPTTP53TSHRSMN1; SMN2THRB
SCHEMBL5487237 0.91 PPARA (0.49) MAPTTP53HSD17B10POLBTSHR
SCHEMBL5475387 0.85 PPARA (0.46) MAPTTP53HSD17B10POLBTSHR
SCHEMBL5475456 0.84 PPARA (0.52)
SCHEMBL5485457 0.83 PPARA (0.50) MAPTTP53SMN1; SMN2THRB
SCHEMBL14414920 0.79 PPARA (0.62) MAPTTARBP2
SCHEMBL5487235 0.78 PPARA (0.54) MAPTTP53HSD17B10
SCHEMBL5475403 0.78 PPARA (0.52) MAPTTP53HSD17B10POLBTSHR
SCHEMBL5475390 0.78 PPARA (0.51) MAPTTP53HSD17B10POLBTSHR
SCHEMBL5482138 0.77 PPARA (0.47) MAPTTP53SMN1; 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070208021-A1 Phenoxyacetic Acid Derivatives and Drug Comprising The Same DAIICHI PHARMACEUTICAL CO., LTD. 2007-09-06 US disclosed
EP-1731513-A1 PHENOXYACETIC ACID DERIVATIVE AND MEDICINE CONTAINING THE SAME DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-12-13 EP 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-20070208021-A1 Phenoxyacetic Acid Derivatives and Drug Comprising The Same PPARA, PPARG, PPARD MAPT 3974/4885TP53 1596/4885HSD17B10 950/4885

“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.