SCHEMBL3390893

SCHEMBL3390893

C=CC[C@@H](NC(=O)OC(C)(C)C)C(=O)N(CC=C)Cc1ccc(OC)cc1OC

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.44
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
ABCB1 P08183 1/20 0.41
CACNA1B Q00975 1/20 0.40
ALDH1A1 P00352 6/20 0.39
KDM4E B2RXH2 2/20 0.39
NPC1 O15118 1/20 0.39
MAPT P10636 1/20 0.38
LMNA P02545 2/20 0.38
PPARG P37231 1/20 0.37
PPARA Q07869 1/20 0.37
TSHR P16473 1/20 0.37
POLB P06746 1/20 0.37
PTGS1 P23219 1/20 0.36
PTGS2 P35354 1/20 0.36
SLC6A2 P23975 1/20 0.36
SLC6A4 P31645 1/20 0.36
SMN1; SMN2 Q16637 3/20 0.36
KCNH2 Q12809 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
SCHEMBL8241433 0.87 NPSR1 (0.47) NPSR1MEN1KMT2AALDH1A1KDM4E
SCHEMBL5618813 0.86 NPSR1 (0.43) NPSR1MEN1KMT2AABCB1CACNA1B
SCHEMBL8426060 0.85 NPSR1 (0.49) NPSR1MEN1KMT2AALDH1A1KDM4E
SCHEMBL13006129 0.79 NPSR1 (0.48) NPSR1MEN1KMT2AALDH1A1KDM4E
SCHEMBL2898137 0.77 ALDH1A1 (0.43) NPSR1MEN1KMT2AALDH1A1KDM4E
SCHEMBL20668093 0.75 PPARA (0.42) NPSR1MEN1KMT2ACACNA1BALDH1A1
SCHEMBL20565303 0.75 PPARA (0.42) NPSR1MEN1KMT2ACACNA1BALDH1A1
SCHEMBL20565300 0.75 ALDH1A1 (0.38) NPSR1MEN1KMT2AABCB1CACNA1B
SCHEMBL20668094 0.75 ALDH1A1 (0.38) NPSR1MEN1KMT2AABCB1CACNA1B
SCHEMBL2896822 0.75 ALDH1A1 (0.46) NPSR1MEN1KMT2AALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1915345-B1 FLUORO SUBSTITUTED 2-OXO AZEPAN DERIVATIVES HOFFMANN LA ROCHE (CH) 2010-12-22 EP disclosed
EP-1915345-B1 FLUORO SUBSTITUTED 2-OXO AZEPAN DERIVATIVES HOFFMANN LA ROCHE (CH) 2010-12-22 EP disclosed
US-7501406-B2 Fluoro substituted 2-oxo-azepan derivatives HOFFMANN-LA ROCHE INC. (US) 2009-03-10 US disclosed
US-7501406-B2 Fluoro substituted 2-oxo-azepan derivatives HOFFMANN-LA ROCHE INC. (US) 2009-03-10 US disclosed
US-7501406-B2 Fluoro substituted 2-oxo-azepan derivatives HOFFMANN-LA ROCHE INC. (US) 2009-03-10 US disclosed
WO-2007020190-A1 FLUORO SUBSTITUTED 2-OXO AZEPAN DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2007-02-22 WO disclosed
US-20070037789-A1 4-chloro-N-((R)-5,5-difluoro-2-oxo-azepan-3-yl)-N-[2-fluoro-4-(2H-[1,2,4]triazol-3-yl)-benzyl]-benzenesulfonamide; gamma -secretase inhibitor; neurodegenerative diseases; Alzheimer's disease; anticarcinogenic agent; cervical carcinomas and breast carcinomas and malignancies of the hematotic system F. HOFFMANN-LA ROCHE AG (CH) 2007-02-15 US disclosed
US-20070037789-A1 4-chloro-N-((R)-5,5-difluoro-2-oxo-azepan-3-yl)-N-[2-fluoro-4-(2H-[1,2,4]triazol-3-yl)-benzyl]-benzenesulfonamide; gamma -secretase inhibitor; neurodegenerative diseases; Alzheimer's disease; anticarcinogenic agent; cervical carcinomas and breast carcinomas and malignancies of the hematotic system F. HOFFMANN-LA ROCHE AG (CH) 2007-02-15 US disclosed
US-20070037789-A1 4-chloro-N-((R)-5,5-difluoro-2-oxo-azepan-3-yl)-N-[2-fluoro-4-(2H-[1,2,4]triazol-3-yl)-benzyl]-benzenesulfonamide; gamma -secretase inhibitor; neurodegenerative diseases; Alzheimer's disease; anticarcinogenic agent; cervical carcinomas and breast carcinomas and malignancies of the hematotic system F. HOFFMANN-LA ROCHE AG (CH) 2007-02-15 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-20070037789-A1 4-chloro-N-((R)-5,5-difluoro-2-oxo-azepan-3-yl)-N-[2-fluoro-4-(2H-[1,2,4]triazol-3-yl)-benzyl]-benzenesulfonamide; gamma -secretase inhibitor; neurodegenerative diseases; Alzheimer's disease; anticarcinogenic agent; cervical carcinomas and breast carcinomas and malignancies of the hematotic system BACE1, BACE2, BRCA1 NPSR1 1536/4885MEN1 2604/4885KMT2A 2983/4885

“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.