SCHEMBL4337347

SCHEMBL4337347

CC(c1cc(F)c(F)c(F)c1)N1CCOC(=O)C1=O

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 4/20 0.36
KDM4E B2RXH2 1/20 0.35
CYP3A4 P08684 1/20 0.31
PSEN1 P49768 1/20 0.30
PSEN2 P49810 1/20 0.30
APH1B Q8WW43 1/20 0.30
NCSTN Q92542 1/20 0.30
APH1A Q96BI3 1/20 0.30
PSENEN Q9NZ42 1/20 0.30

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
SCHEMBL4345291 0.73 HSD11B1 (0.39) HSD11B1
SCHEMBL4093529 0.72 KDM4E (0.32) KDM4E
SCHEMBL12706204 0.71 KDM4E (0.41) KDM4E
SCHEMBL8153816 0.71 HSD11B1 (0.38) HSD11B1PSEN1PSEN2APH1BNCSTN
SCHEMBL4900638 0.69 KDM4E (0.39) KDM4E
SCHEMBL4345181 0.67 ROCK2 (0.35) KDM4ECYP3A4
SCHEMBL12913818 0.65 PER2 (0.34) HSD11B1CYP3A4PSEN1PSEN2APH1B
SCHEMBL11486224 0.65 KDM4E (0.36) KDM4E
SCHEMBL14035487 0.62 CHRM2 (0.44)
SCHEMBL1031882 0.59

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-7618960-B2 Morpholine type cinnamide compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-11-17 US disclosed
EP-1953154-A1 MORPHOLINE TYPE CINNAMIDE COMPOUND Eisai R&D Management Co., Ltd. (JP) 2008-08-06 EP disclosed
US-20070117798-A1 Morpholine type cinnamide compound EISAI R&D MANAGEMENT CO., LTD. 2007-05-24 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-20070117798-A1 Morpholine type cinnamide compound MLX, XDH, NOX4 HSD11B1 985/4885KDM4E 2077/4885CYP3A4 56/4885

“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.