SCHEMBL4379475

SCHEMBL4379475

CC(C)(C)OC(=O)N1CCC(CON=C2CCN(S(=O)(=O)c3ccc(OC(F)(F)F)cc3)CC2)CC1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 10/20 0.48
EPHX2 P34913 2/20 0.45
LIPE Q05469 2/20 0.43
F13A1 P00488 3/20 0.43
TGM2 P21980 3/20 0.43
EPHX1 P07099 1/20 0.43
STS P08842 1/20 0.42
TGM1 P22735 1/20 0.42
TGFBR1 P36897 1/20 0.41

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
SCHEMBL4390285 0.91 EPHX2 (0.44) GPR119EPHX2LIPEEPHX1
SCHEMBL4384890 0.89 EPHX2 (0.46) EPHX2LIPEEPHX1
SCHEMBL4380733 0.87 EPHX2 (0.47) EPHX2LIPEEPHX1
SCHEMBL13589003 0.85 HTR2A (0.49) EPHX2LIPEEPHX1
SCHEMBL4382729 0.85 EPHX2 (0.50) EPHX2LIPEEPHX1
SCHEMBL4383065 0.84 EPHX2 (0.52) EPHX2LIPEEPHX1
SCHEMBL4388306 0.82 EPHX2 (0.43) EPHX2LIPEEPHX1
SCHEMBL4383533 0.82 EPHX2 (0.43) EPHX2LIPEEPHX1
SCHEMBL4385519 0.82 EPHX2 (0.44) EPHX2LIPEEPHX1
SCHEMBL4386056 0.81 LIPE (0.41) EPHX2LIPEEPHX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090298878-A1 OXIME COMPOUNDS AND THE USE THEREOF PURDUE PHARMA L.P. 2009-12-03 US disclosed
EP-2040698-A2 OXIME COMPOUNDS AND THE USE THEREOF SHIONOGI & CO., LTD. (JP) 2009-04-01 EP disclosed
WO-2008008398-A2 OXIME COMPOUNDS AND THE USE THEREOF SHIONOGI & CO., LTD. (JP) 2008-01-17 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-20090298878-A1 OXIME COMPOUNDS AND THE USE THEREOF KCNN4, CACNA1A, KCNN3 GPR119 622/4885EPHX2 925/4885LIPE 2501/4885

“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.