SCHEMBL4338971

SCHEMBL4338971

CC1(C)CN([C@H](c2ccc(F)cc2)C(O[SiH](c2ccccc2)c2ccccc2)C(C)(C)C)C(=O)C(O)O1

nearest known ligand 0.30

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.30
CYP2C9 P11712 1/20 0.30
HSD11B1 P28845 1/20 0.30
CYP2C19 P33261 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
SCHEMBL4330294 0.85 CYP3A4 (0.31) CYP3A4CYP2C9HSD11B1CYP2C19
SCHEMBL4336078 0.76 HSD11B1 (0.31) HSD11B1
SCHEMBL4088740 0.72 HSD11B1 (0.48) CYP3A4CYP2C9HSD11B1CYP2C19
SCHEMBL4336071 0.70 HSD11B1 (0.34) HSD11B1
SCHEMBL4340183 0.68 KDM4E (0.32)
SCHEMBL4340177 0.62 SMYD2 (0.32) CYP3A4CYP2C9HSD11B1CYP2C19
SCHEMBL4340180 0.62 SMYD2 (0.32) CYP3A4CYP2C9HSD11B1CYP2C19
SCHEMBL4092499 0.60 GRM2 (0.44)
SCHEMBL7341479 0.59 TRPA1 (0.36)
SCHEMBL7987367 0.55

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 CYP3A4 56/4885CYP2C9 611/4885HSD11B1 985/4885

“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.