SCHEMBL6716719

SCHEMBL6716719

CC(C)(C)OC(=O)C1Cc2ccccc2[C@]1(N)C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.37
KDM1A O60341 2/20 0.37
MAPK1 P28482 2/20 0.34
GAA P10253 1/20 0.34
MAPT P10636 1/20 0.34
LMNA P02545 1/20 0.34
BLM P54132 1/20 0.34
CASP1 P29466 2/20 0.34
NFKB1 P19838 1/20 0.33
NFKB2 Q00653 1/20 0.33
RELA Q04206 1/20 0.33
ABCB1 P08183 1/20 0.33
NR1H2 P55055 1/20 0.33

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
SCHEMBL6716717 1.00 EPHX2 (0.37) EPHX2KDM1AMAPK1GAAMAPT
SCHEMBL306308 1.00 EPHX2 (0.37) EPHX2KDM1AMAPK1GAAMAPT
SCHEMBL7346477 0.88 KDM1A (0.38) EPHX2KDM1ALMNANR1H2
SCHEMBL6071126 0.81 GAA (0.40) GAAMAPTLMNABLM
SCHEMBL28635914 0.78 EPHX2 (0.37) EPHX2KDM1AMAPK1LMNABLM
SCHEMBL10446792 0.78 EPHX2 (0.35) EPHX2KDM1AMAPK1CASP1
SCHEMBL10446771 0.72 KDM1A (0.36) EPHX2KDM1AMAPK1LMNABLM
SCHEMBL10449097 0.72 KDM1A (0.36) EPHX2KDM1AMAPK1NR1H2
SCHEMBL7737636 0.71 SIGMAR1 (0.37) LMNABLM
SCHEMBL10446304 0.71 KDM1A (0.36) EPHX2KDM1AMAPK1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180186860-A1 SYNTHETIC APOLIPOPROTEINS, AND RELATED COMPOSITIONS METHODS AND SYSTEMS FOR NANOLIPOPROTEIN PARTICLES FORMATION U.S. DEPARTMENT OF ENERGY 2018-07-05 US disclosed
US-20040152740-A1 Arylglycine derivatives for use as glycine transport inhibitors NPS ALLELIX CORPORATION (CA) 2004-08-05 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-20040152740-A1 Arylglycine derivatives for use as glycine transport inhibitors SLC1A2, SLC6A7, SLC1A1 EPHX2 1713/4885KDM1A 2518/4885MAPK1 1336/4885

“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.