SCHEMBL1633880

SCHEMBL1633880

COc1cc(OC)c(/C=C/S(=O)(=O)Nc2ccc(OC)c(OC(=O)C(C)(C)OC(C)=O)c2)c(OC)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 6/20 0.38
LMNA P02545 4/20 0.38
HTT P42858 2/20 0.38
ALOX15 P16050 1/20 0.38
MAPK1 P28482 1/20 0.38
PLK1 P53350 4/20 0.38
MET P08581 1/20 0.38
NQO2 P16083 1/20 0.38
FECH P22830 1/20 0.38
CLK3 P49761 1/20 0.38
ALDH1A1 P00352 1/20 0.38
ABCG2 Q9UNQ0 1/20 0.37
HDAC4 P56524 4/20 0.37
HDAC1 Q13547 4/20 0.37
HDAC3 O15379 3/20 0.37
HDAC7 Q8WUI4 3/20 0.37
HDAC2 Q92769 3/20 0.37
HDAC10 Q969S8 3/20 0.37
HDAC11 Q96DB2 3/20 0.37
HDAC8 Q9BY41 3/20 0.37

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
SCHEMBL1633885 1.00 SMN1; SMN2 (0.38) SMN1; SMN2LMNAHTTALOX15MAPK1
SCHEMBL1633728 0.88 LMNA (0.40) SMN1; SMN2LMNAHTTALOX15MAPK1
SCHEMBL1633727 0.88 LMNA (0.40) SMN1; SMN2LMNAHTTALOX15MAPK1
SCHEMBL1634424 0.86 CYP1A2 (0.43) SMN1; SMN2LMNAHTTALOX15MAPK1
SCHEMBL1634807 0.84 PLK1 (0.39) SMN1; SMN2LMNAHTTALOX15MAPK1
SCHEMBL1634806 0.84 PLK1 (0.39) SMN1; SMN2LMNAHTTALOX15MAPK1
SCHEMBL1635887 0.84 PLK1 (0.39) SMN1; SMN2LMNAHTTALOX15MAPK1
SCHEMBL1634057 0.83 LMNA (0.43) SMN1; SMN2LMNAHTTALOX15MAPK1
SCHEMBL1634052 0.83 LMNA (0.43) SMN1; SMN2LMNAHTTALOX15MAPK1
SCHEMBL1634070 0.83 TRPV1 (0.50) SMN1; SMN2LMNAALDH1A1ABCG2HDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080058290-A1 Substituted Phenoxy-and Phenylthio-Derivatives for Treating Proliferative Disorders TEMPLE UNIVERSITY - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2008-03-06 US claimed
EP-3138832-A1 SUBSTITUTED PHENOXY- AND PHENYLTHIO- DERIVATIVES FOR TREATING PROLIFERATIVE DISORDERS Temple University - Of The Commonwealth System of Higher Education (US) 2017-03-08 EP disclosed
US-7932242-B2 Anticancer agents; radiation and chemical resistance TEMPLE UNIVERSITY - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2011-04-26 US disclosed
US-20080058290-A1 Substituted Phenoxy-and Phenylthio-Derivatives for Treating Proliferative Disorders TEMPLE UNIVERSITY - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2008-03-06 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-20080058290-A1 Substituted Phenoxy-and Phenylthio-Derivatives for Treating Proliferative Disorders PCNA, MKI67, TP53 SMN1; SMN2 2736/4885LMNA 2048/4885HTT 2990/4885

“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.