SCHEMBL5564082

SCHEMBL5564082

Cc1ccc(-c2cccc(C(=O)CC(=O)Nc3cc(C(F)(F)F)c(OCC(F)(F)F)cc3NC(=O)OC(C)(C)C)c2)cn1

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 11/20 0.43
UGCG Q16739 1/20 0.37
POLB P06746 1/20 0.36
SCN5A Q14524 3/20 0.35
SCN9A Q15858 3/20 0.35
WNT3A P56704 1/20 0.35

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
Isobutane SCHEMBL5565247 0.98 AAK1 (0.45) AAK1
SCHEMBL5562819 0.94 AAK1 (0.39) AAK1POLB
SCHEMBL5564393 0.92 SCN5A (0.44) AAK1SCN5ASCN9A
SCHEMBL5556788 0.91 AAK1 (0.43) AAK1UGCGPOLB
SCHEMBL5556985 0.91 AAK1 (0.40) AAK1
SCHEMBL5557146 0.91 AAK1 (0.44) AAK1UGCG
SCHEMBL5556738 0.91 AAK1 (0.39) AAK1UGCGPOLB
SCHEMBL5563022 0.90 AAK1 (0.45) AAK1UGCGPOLB
SCHEMBL5557258 0.90 CDK8 (0.39) AAK1POLBSCN5ASCN9AWNT3A
SCHEMBL5563003 0.90 AAK1 (0.39) AAK1UGCGPOLB

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
EP-1474416-B1 DIHYDROBENZODIAZEPIN-2-ONE-DERIVATIVES FOR THE TREATMENT OF NEUROLOGICAL DISORDERS HOFFMANN LA ROCHE (CH) 2007-09-26 EP disclosed
US-6949542-B2 Dihydro-benzo[b][1,4]diazepin-2-one derivatives HOFFMAN-LA ROCHE INC. (US) 2005-09-27 US disclosed
US-20030166639-A1 Dihydro-benzo[b][1,4]diazepin-2-one derivatives F. HOFFMAN-LA ROCHE AG (CH) 2003-09-04 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-20030166639-A1 Dihydro-benzo[b][1,4]diazepin-2-one derivatives CYP1B1, GRIN2B, CYP4B1 AAK1 2928/4885UGCG 4747/4885POLB 1609/4885

“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.