SCHEMBL4246925

SCHEMBL4246925

CC(C)(C)OC(=O)NC1CN(C(=O)OCC(F)(F)F)c2ccccc2N(CC(F)(F)F)C1=O

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 14/20 0.51
SCN10A Q9Y5Y9 1/20 0.40
XIAP P98170 5/20 0.39
HDAC1 Q13547 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
CYP3A4 P08684 1/20 0.38

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
SCHEMBL4246920 1.00 SCN9A (0.51) SCN9ASCN10AXIAPHDAC1HDAC6
SCHEMBL4427738 0.90 SCN9A (0.55) SCN9ASCN10A
SCHEMBL4427745 0.90 SCN9A (0.55) SCN9ASCN10A
SCHEMBL4425786 0.88 SCN9A (0.54) SCN9ASCN10AXIAPCYP3A4
SCHEMBL4425777 0.88 SCN9A (0.54) SCN9ASCN10AXIAPCYP3A4
SCHEMBL4249470 0.88 SCN9A (0.43) SCN9ASCN10AXIAP
SCHEMBL4250978 0.88 SCN9A (0.43) SCN9ASCN10AXIAP
SCHEMBL4425221 0.86 SCN9A (0.54) SCN9ASCN10AXIAPCYP3A4
SCHEMBL4994982 0.85 SCN9A (0.44) SCN9AXIAPCYP3A4
SCHEMBL4994972 0.85 SCN9A (0.44) SCN9AXIAPCYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2069317-A2 4-OXO-2,3,4,5-TETRAHYDRO-BENZO[B][1,4]DIAZEPINE DERIVATIVES F. Hoffmann-Roche AG (CH) 2009-06-17 EP disclosed
US-7414049-B2 4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]diazepine derivatives HOFFMANN-LA ROCHE INC. (US) 2008-08-19 US disclosed
US-20080103133-A1 4-OXO-2,3,4,5-TETRAHYDRO-BENZO[b][1,4]DIAZEPINE DERIVATIVES HOFFMANN-LA ROCHE INC. 2008-05-01 US disclosed
WO-2008034735-A2 4-OXO-2,3,4,5-TETRAHYDRO-BENZO[B][1,4]DIAZEPINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2008-03-27 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-20080103133-A1 4-OXO-2,3,4,5-TETRAHYDRO-BENZO[b][1,4]DIAZEPINE DERIVATIVES BACE1, BACE2, PSEN1 SCN9A 1371/4885SCN10A 1842/4885XIAP 3203/4885

“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.