SCHEMBL13633772

SCHEMBL13633772

COC(=O)c1cc(OC)c(OC)cc1NS(=O)(=O)c1ccc(OC)c(OC)c1

nearest known ligand 0.71

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.71
SMN1; SMN2 Q16637 2/20 0.71
ALDH1A1 P00352 6/20 0.65
CYP2C9 P11712 2/20 0.65
GAA P10253 1/20 0.64
L3MBTL1 Q9Y468 1/20 0.64
KDM4E B2RXH2 4/20 0.61
KEAP1 Q14145 1/20 0.60
NFE2L2 Q16236 1/20 0.60
TP53 P04637 1/20 0.59
HTT P42858 1/20 0.58
KMT2A Q03164 4/20 0.56
MEN1 O00255 3/20 0.56
RCE1 Q9Y256 1/20 0.56
CA12 O43570 1/20 0.56
CA9 Q16790 1/20 0.56
HSD17B10 Q99714 1/20 0.55
FFAR4 Q5NUL3 1/20 0.55
MAPK1 P28482 1/20 0.51

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
SCHEMBL31123649 0.88 KDM4E (0.63) LMNASMN1; SMN2ALDH1A1CYP2C9L3MBTL1
SCHEMBL31404892 0.81 SLC25A1 (0.58) LMNASMN1; SMN2ALDH1A1CYP2C9GAA
SCHEMBL28784798 0.78 LMNA (0.68) LMNASMN1; SMN2ALDH1A1GAAKDM4E
SCHEMBL31123669 0.77 ALDH1A1 (0.79) ALDH1A1CYP2C9KDM4EKMT2AMEN1
SCHEMBL7591017 0.77 KEAP1 (0.67) LMNASMN1; SMN2ALDH1A1CYP2C9KEAP1
SCHEMBL491987 0.76 ALDH1A1 (0.81) LMNAALDH1A1KDM4ETP53KMT2A
SCHEMBL491677 0.76 ALDH1A1 (1.00) LMNAALDH1A1KDM4ETP53KMT2A
SCHEMBL9997384 0.76 LMNA (0.67) LMNASMN1; SMN2ALDH1A1CYP2C9GAA
SCHEMBL18962990 0.75 ALDH1A1 (0.72) LMNASMN1; SMN2ALDH1A1CYP2C9KEAP1
SCHEMBL5141365 0.75 ALDH1A1 (0.64) ALDH1A1GAAKDM4ETP53KMT2A

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8470821-B2 PDE4B inhibitors and uses therefor PLEXXIKON INC. (US) 2013-06-25 US disclosed
US-8470821-B2 PDE4B inhibitors and uses therefor PLEXXIKON INC. (US) 2013-06-25 US disclosed
US-20090286793-A1 PDE4B INHIBITORS AND USES THEREFOR PLEXXIKON, INC. 2009-11-19 US disclosed
US-20090286793-A1 PDE4B INHIBITORS AND USES THEREFOR PLEXXIKON, INC. 2009-11-19 US disclosed
US-7585859-B2 PDE4B inhibitors and uses therefor PLEXXIKON, INC. (US) 2009-09-08 US disclosed
US-7585859-B2 PDE4B inhibitors and uses therefor PLEXXIKON, INC. (US) 2009-09-08 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-20090286793-A1 PDE4B INHIBITORS AND USES THEREFOR PDE4B, PDE7B, PDE4A LMNA 2349/4885SMN1; SMN2 1379/4885ALDH1A1 802/4885

“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.