SCHEMBL1861989

SCHEMBL1861989

CCOC(=O)C1=CC2(CCC1S(=O)(=O)Nc1c(Cl)cc(F)cc1Cl)OCCO2

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TLR4 O00206 9/20 0.52
KDM4E B2RXH2 2/20 0.33
HSD17B10 Q99714 2/20 0.33
ALDH1A1 P00352 3/20 0.32
GAA P10253 1/20 0.32
LMNA P02545 1/20 0.32
TSHR P16473 1/20 0.31
OPRL1 P41146 1/20 0.31
NPC1 O15118 1/20 0.31
TP53 P04637 1/20 0.31
MAPT P10636 1/20 0.31
XBP1 P17861 1/20 0.31
MAPK1 P28482 1/20 0.31
HTT P42858 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
TLR9 Q9NR96 1/20 0.31
MRGPRX1 Q96LB2 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL1869111 0.95 TLR4 (0.50) TLR4KDM4EHSD17B10ALDH1A1GAA
SCHEMBL1863483 0.94 TLR4 (0.49) TLR4KDM4EHSD17B10ALDH1A1
SCHEMBL1867885 0.92 TLR4 (0.46) TLR4KDM4EHSD17B10ALDH1A1GAA
SCHEMBL1865628 0.89 TLR4 (0.45) TLR4KDM4EHSD17B10ALDH1A1GAA
SCHEMBL1863576 0.88 TLR4 (0.68) TLR4ALDH1A1GAALMNANPSR1
SCHEMBL1868615 0.88 TLR4 (0.50) TLR4KDM4EALDH1A1LMNAMAPT
SCHEMBL1859826 0.86 TLR4 (0.46) TLR4KDM4EHSD17B10ALDH1A1TSHR
SCHEMBL1866369 0.86 TLR4 (0.46) TLR4KDM4EHSD17B10ALDH1A1GAA
SCHEMBL1862070 0.85 TLR4 (0.67) TLR4LMNANPSR1MRGPRX1
SCHEMBL1869385 0.85 TLR4 (0.67) TLR4KDM4EALDH1A1LMNANPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE43858-E1 Substituted cycloalkene derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-12-11 US disclosed
US-7935835-B2 Substituted cycloalkene derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-05-03 US disclosed
US-7935835-B2 Substituted cycloalkene derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-05-03 US disclosed
US-20090233952-A1 SUBSTITUTED CYCLOALKENE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-09-17 US disclosed
US-20090233952-A1 SUBSTITUTED CYCLOALKENE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-09-17 US disclosed
EP-1935879-A1 SUBSTITUTED CYCLOALKENE DERIVATIVE Daiichi Sankyo Company, Limited (JP) 2008-06-25 EP disclosed
EP-1935879-A1 SUBSTITUTED CYCLOALKENE DERIVATIVE Daiichi Sankyo Company, Limited (JP) 2008-06-25 EP 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-20090233952-A1 SUBSTITUTED CYCLOALKENE DERIVATIVE CD40, LITAF, TNF TLR4 29/4885KDM4E 4338/4885HSD17B10 2510/4885

“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.