SCHEMBL6290491

SCHEMBL6290491

CCS(=O)(=O)OCCc1nc(-c2ccc(Cl)cc2)oc1C

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 2/20 0.55
TARBP2 Q15633 1/20 0.52
POLB P06746 2/20 0.51
TP53 P04637 2/20 0.51
LMNA P02545 1/20 0.49
PPARA Q07869 7/20 0.48
PPARG P37231 6/20 0.48
ALDH1A1 P00352 2/20 0.48
HPGD P15428 1/20 0.48
MAPK1 P28482 1/20 0.48
MAPT P10636 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44

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
SCHEMBL6601904 0.89 HSD17B10 (0.53) HSD17B10TARBP2POLBTP53LMNA
SCHEMBL1436227 0.78 HSD17B10 (0.54) HSD17B10TARBP2POLBTP53LMNA
SCHEMBL6293717 0.78 PPARG (0.50) HSD17B10TARBP2POLBTP53LMNA
SCHEMBL6810525 0.77 PPARG (0.53) PPARAPPARGMAPT
SCHEMBL6289197 0.77 PPARG (0.51) POLBTP53PPARAPPARG
SCHEMBL13179907 0.76 HSD17B10 (0.58) HSD17B10TARBP2POLBTP53LMNA
SCHEMBL5124569 0.76 LMNA (0.51) HSD17B10POLBTP53LMNAPPARA
SCHEMBL6293798 0.76 PPARA (0.53) PPARAPPARG
SCHEMBL3578702 0.76 PPARG (0.55) TARBP2POLBTP53PPARAPPARG
SCHEMBL5540874 0.76 PPARA (0.53) HSD17B10TARBP2POLBTP53LMNA

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-6872732-B2 Heterocyclic derivatives and medicinal use thereof KYOTO PHARMACEUTICAL INDUSTRIES, LTD. (JP) 2005-03-29 US disclosed
US-20040180924-A1 Novel heterocyclic derivatives and medicinal use thereof KYOTO PHARMACEUTICAL INDUSTRIES, LTD. (JP) 2004-09-16 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-20040180924-A1 Novel heterocyclic derivatives and medicinal use thereof GPR119, INSR, GLP1R HSD17B10 412/4885TARBP2 4865/4885POLB 2884/4885

“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.