SCHEMBL6566148

SCHEMBL6566148

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

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
HTT P42858 1/20 0.48
CTSK P43235 5/20 0.44
CTSS P25774 4/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA7 P43166 1/20 0.44
CYP2D6 P10635 1/20 0.43
CTSL P07711 1/20 0.42
CTSB P07858 1/20 0.42
SRC P12931 1/20 0.42
APP P05067 1/20 0.41
BACE1 P56817 6/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
SCN9A Q15858 1/20 0.41
PPARG P37231 1/20 0.40
PPARA Q07869 1/20 0.40

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
SCHEMBL29283758 1.00 CYP1A2 (0.48) CYP1A2CYP2C9CYP2C19HTTCTSK
SCHEMBL9615714 0.92 CYP1A2 (0.47) CYP1A2CYP2C9CYP2C19HTTCTSK
SCHEMBL6435998 0.92 CYP1A2 (0.47) CYP1A2CYP2C9CYP2C19HTTCTSK
SCHEMBL20766588 0.92 CYP1A2 (0.47) CYP1A2CYP2C9CYP2C19HTTCTSK
SCHEMBL29058237 0.89 CYP1A2 (0.62) CYP1A2CYP2C9CYP2C19HTTCTSK
SCHEMBL27811871 0.89 CYP1A2 (0.62) CYP1A2CYP2C9CYP2C19HTTCTSK
SCHEMBL29918245 0.88 REN (0.44) CYP1A2CYP2C9CYP2C19HTTCTSK
SCHEMBL607556 0.88 CYP1A2 (0.46) CYP1A2CYP2C9CYP2C19HTTCTSK
SCHEMBL7351243 0.88 CYP1A2 (0.46) CYP1A2CYP2C9CYP2C19HTTCTSK
SCHEMBL16899124 0.87 CYP1A2 (0.44) CYP1A2CYP2C9CYP2C19HTTCTSK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3604326-B1 PEPTIDE COMPOUND AND METHOD FOR PRODUCING SAME, COMPOSITION FOR SCREENING USE, AND METHOD FOR SELECTING PEPTIDE COMPOUND FUJIFILM CORP (JP) 2026-01-07 EP disclosed
US-11319347-B2 Peptide compound and method for producing same, composition for screening use, and method for selecting peptide compound FUJIFILM CORPORATION (JP) 2022-05-03 US disclosed
EP-1401803-A2 METHOD FOR PRODUCING CHIRAL AMINO ACID DERIVATIVES Bayer Chemicals AG (DE) 2004-03-31 EP disclosed
WO-2002102764-A2 METHOD FOR PRODUCING CHIRAL AMINO ACID DERIVATIVES BAYER CHEMICALS AG (DE) 2002-12-27 WO disclosed
EP-0716658-B1 GLYCOSYL AMIDES OF 2-AMINOACYLAMINO-2-DEOXY SUGARS BAYER AG (DE) 1997-06-04 EP disclosed
EP-0716658-A1 GLYCOSYL AMIDES OF 2-AMINOACYLAMINO-2-DEOXY SUGARS BAYER AG (DE) 1996-06-19 EP disclosed
WO-1995006654-A1 GLYCOSYL AMIDES OF 2-AMINOACYLAMINO-2-DEOXY SUGARS BAYER AKTIENGESELLSCHAFT (DE) 1995-03-09 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-11319347-B2 Peptide compound and method for producing same, composition for screening use, and method for selecting peptide compound VIP, NPPA, NGLY1 CYP1A2 4866/4885CYP2C9 4269/4885CYP2C19 4351/4885

“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.