SCHEMBL1355645

SCHEMBL1355645

COc1cc(C(=O)OCc2ccccc2COC(=O)c2ccc(O)c(OC)c2)ccc1O

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B2 P37059 1/20 0.68
KDM4E B2RXH2 2/20 0.65
POLB P06746 1/20 0.65
HDAC6 Q9UBN7 1/20 0.65
MEN1 O00255 3/20 0.57
KMT2A Q03164 3/20 0.57
SLC22A6 Q4U2R8 1/20 0.57
SLC22A8 Q8TCC7 1/20 0.57
RAB9A P51151 1/20 0.57
HTT P42858 1/20 0.55
APP P05067 1/20 0.53
CYBB P04839 1/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
CYP1A2 P05177 1/20 0.51
HSP90AA1 P07900 1/20 0.51
HSP90AB1 P08238 1/20 0.51
BLM P54132 1/20 0.51
MAPT P10636 2/20 0.49
TSHR P16473 2/20 0.49
ALDH1A1 P00352 1/20 0.48

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
SCHEMBL12138655 0.93 HSD17B2 (0.60) HSD17B2KDM4EPOLBHDAC6MEN1
SCHEMBL8886989 0.87 HSD17B2 (0.67) HSD17B2KDM4EPOLBHDAC6MEN1
SCHEMBL1356478 0.85 HSD17B2 (0.72) HSD17B2KDM4EPOLBHDAC6MEN1
SCHEMBL1354883 0.84 HSD17B2 (0.67) HSD17B2KDM4EPOLBHDAC6MEN1
SCHEMBL4955356 0.84 HSD17B2 (0.70) HSD17B2KDM4EPOLBHDAC6MEN1
SCHEMBL1356516 0.83 KDM4E (0.85) HSD17B2KDM4EPOLBHDAC6MEN1
SCHEMBL12137171 0.83 HSD17B2 (0.79) HSD17B2KDM4EPOLBHDAC6MEN1
SCHEMBL1355522 0.82 HSD17B2 (0.50) HSD17B2KDM4EPOLBHDAC6MEN1
SCHEMBL155638 0.81 HSD17B2 (1.00) HSD17B2KDM4EPOLBHDAC6MEN1
SCHEMBL1355524 0.81 HSD17B2 (0.52) HSD17B2KDM4EPOLBHDAC6MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110280940-A1 Di-Vanilloyl And Tri-Vanilloyl Derivatives For Use In Anti-Cancer Therapy KISS ROBERT (BE) 2011-11-17 US claimed
EP-2367545-A1 DI-VANILLOYL AND TRI-VANILLOYL DERIVATIVES FOR USE IN ANTI-CANCER THERAPY Université Libre de Bruxelles (BE) 2011-09-28 EP claimed
WO-2010043631-A1 DI-VANILLOYL AND TRI-VANILLOYL DERIVATIVES FOR USE IN ANTI-CANCER THERAPY UNIVERSITE LIBRE DE BRUXELLES (BE) 2010-04-22 WO claimed
US-20110280940-A1 Di-Vanilloyl And Tri-Vanilloyl Derivatives For Use In Anti-Cancer Therapy KISS ROBERT (BE) 2011-11-17 US disclosed
US-20110280940-A1 Di-Vanilloyl And Tri-Vanilloyl Derivatives For Use In Anti-Cancer Therapy KISS ROBERT (BE) 2011-11-17 US disclosed
US-20110280940-A1 Di-Vanilloyl And Tri-Vanilloyl Derivatives For Use In Anti-Cancer Therapy KISS ROBERT (BE) 2011-11-17 US disclosed
EP-2367545-A1 DI-VANILLOYL AND TRI-VANILLOYL DERIVATIVES FOR USE IN ANTI-CANCER THERAPY Université Libre de Bruxelles (BE) 2011-09-28 EP disclosed
WO-2010043631-A1 DI-VANILLOYL AND TRI-VANILLOYL DERIVATIVES FOR USE IN ANTI-CANCER THERAPY UNIVERSITE LIBRE DE BRUXELLES (BE) 2010-04-22 WO disclosed
WO-2010043631-A1 DI-VANILLOYL AND TRI-VANILLOYL DERIVATIVES FOR USE IN ANTI-CANCER THERAPY UNIVERSITE LIBRE DE BRUXELLES (BE) 2010-04-22 WO 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-20110280940-A1 Di-Vanilloyl And Tri-Vanilloyl Derivatives For Use In Anti-Cancer Therapy PSEN2, PSEN1, VHL HSD17B2 1434/4885KDM4E 1847/4885POLB 940/4885

“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.