SCHEMBL5152240

SCHEMBL5152240

COC(=O)c1ccc(C(C)=O)c(C(=O)OC)c1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 14/20 0.62
ALDH1A1 P00352 12/20 0.62
HSD17B10 Q99714 5/20 0.62
HPGD P15428 5/20 0.62
MAPT P10636 4/20 0.62
ATM Q13315 3/20 0.62
GAA P10253 3/20 0.62
GLA P06280 2/20 0.62
CASP1 P29466 1/20 0.62
CASP7 P55210 1/20 0.62
SMN1; SMN2 Q16637 2/20 0.54
CA12 O43570 3/20 0.53
CA1 P00915 3/20 0.53
CA2 P00918 3/20 0.53
CA7 P43166 3/20 0.53
CA9 Q16790 3/20 0.53
CA14 Q9ULX7 3/20 0.53
XDH P47989 1/20 0.53
KMT2A Q03164 2/20 0.49
TDP1 Q9NUW8 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
SCHEMBL2459449 0.92 KDM4E (0.62) KDM4EALDH1A1HSD17B10HPGDMAPT
SCHEMBL126043 0.90 KDM4E (0.69) KDM4EALDH1A1HSD17B10HPGDMAPT
SCHEMBL29492994 0.90 KDM4E (0.69) KDM4EALDH1A1HSD17B10HPGDMAPT
SCHEMBL27675425 0.87 KDM4E (0.53) KDM4EALDH1A1HSD17B10HPGDMAPT
SCHEMBL17892448 0.85 KDM4E (0.59) KDM4EALDH1A1HSD17B10HPGDMAPT
SCHEMBL2409598 0.85 KDM4E (0.58) KDM4EALDH1A1HSD17B10HPGDMAPT
SCHEMBL9080431 0.85 KDM4E (0.62) KDM4EALDH1A1HSD17B10HPGDMAPT
SCHEMBL29826125 0.83 CA1 (0.67) KDM4EALDH1A1HSD17B10HPGDMAPT
SCHEMBL15543469 0.83 TDP1 (0.52) KDM4EALDH1A1HSD17B10HPGDMAPT
SCHEMBL5917807 0.83 CA12 (0.67) KDM4EALDH1A1HSD17B10HPGDMAPT

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-20170313813-A1 Composition For Polymeric Chain Extension CLARIANT PLASTICS & COATINGS LTD (CH) 2017-11-02 US disclosed
US-20070054909-A1 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-03-08 US disclosed
US-7179819-B2 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-02-20 US disclosed
EP-1189612-A4 VLA-4 INHIBITOR COMPOUNDS DAIICHI SEIYAKU CO (JP) 2005-02-16 EP disclosed
US-20040229858-A1 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-11-18 US disclosed
US-6756378-B2 BENZYL -UREA, -THIOUREA, OR -GUANIDINE DERIVATIVES THAT INHIBIT THE BINDING OF LIGANDS TO ALPHA 4 BETA 1 INTEGRIN (VLA-4) PHARMACOPEIA DRUG DISCOVERY, INC. 2004-06-29 US disclosed
US-20030078249-A1 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2003-04-24 US disclosed
EP-1189612-A1 VLA-4 INHIBITOR COMPOUNDS Daiichi Pharmaceutical Co., Ltd. (JP) 2002-03-27 EP disclosed
WO-2001000206-A1 VLA-4 INHIBITOR COMPOUNDS DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2001-01-04 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 (3 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-20030078249-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGA4 KDM4E 695/4885ALDH1A1 146/4885HSD17B10 3461/4885
US-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 KDM4E 409/4885ALDH1A1 120/4885HSD17B10 3405/4885
US-20040229858-A1 VLA-4 inhibitor compounds VCAM1, ICAM1, ITGB4 KDM4E 669/4885ALDH1A1 135/4885HSD17B10 3504/4885

“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.