SCHEMBL4475580

SCHEMBL4475580

CC/C=C(/C)c1nc(CCOS(C)(=O)=O)c(C)o1

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.38
PPARG P37231 1/20 0.38
KDM4E B2RXH2 1/20 0.30
USP2 O75604 1/20 0.30
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30
MMP9 P14780 1/20 0.30
ALOX15 P16050 1/20 0.30
TSHR P16473 1/20 0.30

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
SCHEMBL4475577 1.00 PTPN1 (0.38) PTPN1PPARGKDM4EUSP2ALDH1A1
SCHEMBL4475587 1.00 PTPN1 (0.38) PTPN1PPARGKDM4EUSP2ALDH1A1
SCHEMBL4480796 0.90 PTPN1 (0.32) PTPN1PPARG
SCHEMBL4480797 0.90 PTPN1 (0.32) PTPN1PPARG
SCHEMBL4480798 0.90 PTPN1 (0.32) PTPN1PPARG
SCHEMBL6599444 0.73 PTPN1 (0.31) PTPN1PPARG
SCHEMBL4481381 0.73 PPARG (0.39) PTPN1PPARGKDM4EUSP2ALDH1A1
SCHEMBL4481382 0.73 PPARG (0.39) PTPN1PPARGKDM4EUSP2ALDH1A1
SCHEMBL4479567 0.73 PTPN1 (0.41) PTPN1PPARG
SCHEMBL4479563 0.73 PTPN1 (0.41) PTPN1PPARG

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-7557123-B2 Heterocyclic compound and medicinal use thereof KYOTO PHARMACEUTICAL INDUSTRIES, LTD. (JP) 2009-07-07 US disclosed
US-20040220215-A1 Novel heterocyclic compound and medicinal use thereof KYOTO PHARMACEUTICAL INDUSTRIES, LTD. (JP) 2004-11-04 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-20040220215-A1 Novel heterocyclic compound and medicinal use thereof GPR119, INSR, GLP1R PTPN1 750/4885PPARG 6/4885KDM4E 1075/4885

“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.