SCHEMBL835148

SCHEMBL835148

CC(C)COc1ccc(C2=N/C(=C\c3ccc(OC(C)C)cc3)C(=O)O2)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK2A2 P19784 3/20 0.58
CSNK2B P67870 3/20 0.58
CSNK2A1 P68400 3/20 0.58
ALDH1A1 P00352 4/20 0.51
KMT2A Q03164 4/20 0.50
MAPT P10636 3/20 0.50
MEN1 O00255 3/20 0.50
PLCG2 P16885 1/20 0.47
ALOX5 P09917 1/20 0.45
GAA P10253 2/20 0.45
NOTUM Q6P988 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
MAPK1 P28482 1/20 0.43
F2 P00734 1/20 0.43
F10 P00742 1/20 0.43
PLG P00747 1/20 0.43
PLAU P00749 1/20 0.43
PLAT P00750 1/20 0.43
KLKB1 P03952 1/20 0.43
KDM4E B2RXH2 2/20 0.42

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
SCHEMBL835149 1.00 CSNK2A2 (0.58) CSNK2A2CSNK2BCSNK2A1ALDH1A1KMT2A
SCHEMBL833786 0.83 CSNK2A2 (0.54) CSNK2A2CSNK2BCSNK2A1ALDH1A1KMT2A
SCHEMBL833787 0.83 CSNK2A2 (0.54) CSNK2A2CSNK2BCSNK2A1ALDH1A1KMT2A
SCHEMBL22501218 0.80 CSNK2A2 (0.53) CSNK2A2CSNK2BCSNK2A1ALDH1A1KMT2A
SCHEMBL22501219 0.80 CSNK2A2 (0.53) CSNK2A2CSNK2BCSNK2A1ALDH1A1KMT2A
SCHEMBL24534887 0.78 KMT2A (0.53) CSNK2A2CSNK2BCSNK2A1ALDH1A1KMT2A
SCHEMBL1241572 0.77 ALDH1A1 (0.62) CSNK2A2CSNK2BCSNK2A1ALDH1A1KMT2A
SCHEMBL6795748 0.76 CSNK2A2 (0.79) CSNK2A2CSNK2BCSNK2A1ALDH1A1KMT2A
SCHEMBL6795744 0.76 CSNK2A2 (0.79) CSNK2A2CSNK2BCSNK2A1ALDH1A1KMT2A
SCHEMBL27716216 0.75 ALDH1A3 (0.37) CSNK2A2CSNK2BCSNK2A1ALDH1A1KMT2A

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-8497397-B2 Substituted acrylamide derivative and pharmaceutical composition comprising the same DAIICHI SANKYO COMPANY, LIMITED (JP) 2013-07-30 US disclosed
EP-1880720-B1 SUBSTITUTED ACRYLAMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME DAIICHI SANKYO CO LTD (JP) 2013-02-13 EP disclosed
US-20120220593-A1 Substituted Acrylamide Derivative and Pharmaceutical Composition Comprising the Same DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-08-30 US disclosed
US-8143446-B2 Substituted acrylamide derivative and pharmaceutical composition comprising the same DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-03-27 US disclosed
US-20090118199-A1 SUBSTITUTED ACRYLAMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME DAIICHI SANKYO COMPANY , LIMITED (JP) 2009-05-07 US disclosed
EP-1880720-A1 SUBSTITUTED ACRYLAMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME Daiichi Sankyo Company, Limited (JP) 2008-01-23 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 (2 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-20090118199-A1 SUBSTITUTED ACRYLAMIDE DERIVATIVE AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME ACR, NAT1, C1S CSNK2A2 1128/4885CSNK2B 1127/4885CSNK2A1 863/4885
US-20120220593-A1 Substituted Acrylamide Derivative and Pharmaceutical Composition Comprising the Same ACR, NAT1, C1S CSNK2A2 1128/4885CSNK2B 1127/4885CSNK2A1 863/4885

“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.