SCHEMBL5561601

SCHEMBL5561601

CC(C)C1Oc2ccccc2C(C(=O)NC2CCCCC2)N(Cc2c(F)cccc2F)C1=O

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 6/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
ALDH1A1 P00352 1/20 0.45
GAA P10253 1/20 0.45
HTT P42858 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
MAPT P10636 3/20 0.44
NPSR1 Q6W5P4 1/20 0.44
MCHR1 Q99705 1/20 0.44
TP53 P04637 1/20 0.43
THRB P10828 1/20 0.42
F2 P00734 1/20 0.41

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
SCHEMBL5561607 0.90 CCR1 (0.41) TSHRCYP3A4CYP2C9CYP2C19ALDH1A1
SCHEMBL5562089 0.89 MAPT (0.44) TSHRCYP3A4CYP2C9CYP2C19ALDH1A1
SCHEMBL5560963 0.88 F2 (0.48) TSHRCYP3A4CYP2C9CYP2C19ALDH1A1
SCHEMBL5556629 0.88 TSHR (0.40) TSHRCYP3A4CYP2C9CYP2C19ALDH1A1
SCHEMBL5561933 0.85 THRB (0.52) TSHRCYP3A4CYP2C9CYP2C19ALDH1A1
SCHEMBL5561606 0.84 NPC1 (0.36) ALDH1A1MAPT
SCHEMBL5561640 0.82 CASP1 (0.46) TSHRCYP3A4CYP2C9CYP2C19ALDH1A1
SCHEMBL5562119 0.81 MAPT (0.49) TSHRCYP3A4CYP2C9CYP2C19ALDH1A1
SCHEMBL5562282 0.79 TSHR (0.45) TSHRCYP3A4CYP2C9CYP2C19ALDH1A1
SCHEMBL5562312 0.79 ALDH1A1 (0.41) ALDH1A1MAPT

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 TSHR 3014/4885CYP3A4 690/4885CYP2C9 1775/4885

“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.