SCHEMBL5560845

SCHEMBL5560845

CC(C)C1Oc2ccc(Cl)cc2C(C(=O)NCc2ccccc2)N(Cc2ccc(N(C)C)cc2)C1=O

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.40
LMNA P02545 2/20 0.40
TP53 P04637 2/20 0.39
GAA P10253 1/20 0.39
P2RX7 Q99572 5/20 0.38
KCNA5 P22460 1/20 0.37
PANK3 Q9H999 1/20 0.37
NR3C2 P08235 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36

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
SCHEMBL5556238 0.87 KCNA5 (0.43) MAPTLMNATP53P2RX7KCNA5
SCHEMBL5561753 0.85 ALDH1A1 (0.39) MAPTLMNANR3C2SMN1; SMN2
SCHEMBL5561954 0.85 MAPT (0.40) MAPTLMNATP53GAAP2RX7
SCHEMBL5441765 0.82 MAPT (0.44) MAPTLMNATP53GAAP2RX7
SCHEMBL5555513 0.81 LRRK2 (0.35) MAPTLMNAGAA
SCHEMBL5556322 0.80 KMT2A (0.44) MAPTTP53GAAKCNA5
SCHEMBL6025784 0.80 MC4R (0.43) MAPT
SCHEMBL5560808 0.79 KCNA5 (0.37) MAPTLMNATP53KCNA5NPSR1
SCHEMBL5556785 0.79 P2RX7 (0.38) MAPTTP53GAAP2RX7KCNA5
SCHEMBL5556226 0.78 LMNA (0.41) MAPTLMNATP53KCNA5

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-1631296-B1 2,3,4,5-TETRAHYDROBENZO¬F|¬1,4|OXAZEPINE-5-CARBOXYLIC ACID AMIDE DERIVATIVES AS GAMMA-SECRETASE INHIBITORS FOR THE TREATMENT OF ALZHEIMER'S DISEASE HOFFMANN LA ROCHE (CH) 2007-04-25 EP disclosed
US-7060698-B2 Benzoxazepinone derivatives HOFFMANN-LA ROCHE INC. (US) 2006-06-13 US disclosed
US-20040235819-A1 5-alkylaminocarbonyl-substituted, e.g., 4-(1-benzyl-piperidin-4-yl)-2-isopropyl-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-5-carboxylic acid tert-butylamide; gamma -secretase inhibitors for the treatment of Alzheimer's disease. HOFFMANN-LA ROCHE INC. 2004-11-25 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-20040235819-A1 5-alkylaminocarbonyl-substituted, e.g., 4-(1-benzyl-piperidin-4-yl)-2-isopropyl-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-5-carboxylic acid tert-butylamide; gamma -secretase inhibitors for the treatment of Alzheimer's disease. BACE1, BACE2, PSEN1 MAPT 318/4885LMNA 759/4885TP53 4110/4885

“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.