SCHEMBL13613740

SCHEMBL13613740

CC(C)(C)OC(=O)NCC(=O)CCN(CCc1ccccc1)C(=O)[C@H](CC(=O)OCc1ccccc1)NC(=O)OC(C)(C)C

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KLK7 P49862 1/20 0.47
KLK5 Q9Y337 1/20 0.47
SYK P43405 1/20 0.44
CTSS P25774 4/20 0.43
CTSK P43235 3/20 0.43
PPARA Q07869 1/20 0.42
CTSL P07711 1/20 0.41
CTSB P07858 1/20 0.41
CASP1 P29466 1/20 0.40
SIGMAR1 Q99720 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
SCHEMBL16325538 0.91 KLK7 (0.49) KLK7KLK5SYKCTSSCTSK
SCHEMBL12880638 0.89 SYK (0.43) KLK7KLK5SYKCTSSCTSK
SCHEMBL13613757 0.79 CTSK (0.47) SYKCTSSCTSKCTSLCTSB
SCHEMBL12597519 0.79 KLK7 (0.55) KLK7KLK5SYKCTSSCTSK
SCHEMBL4294019 0.79 KLK7 (0.58) KLK7KLK5SYKCTSSCTSK
SCHEMBL4343773 0.78 CTSK (0.48) SYKCTSSCTSKCTSLCTSB
SCHEMBL12231483 0.77 SYK (0.43) SYKCTSSCTSKPPARACTSL
SCHEMBL9943562 0.76 KLK5 (0.65) KLK7KLK5SYKCTSSCTSK
SCHEMBL344670 0.76 PPARA (0.63) KLK7KLK5SYKCTSSCTSK
SCHEMBL344669 0.76 PPARA (0.63) KLK7KLK5SYKCTSSCTSK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090275727-A1 Peptide turn mimetics MIMETICA PTY LIMITED (AU) 2009-11-05 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-20090275727-A1 Peptide turn mimetics IAPP, GLP1R, VIP KLK7 283/4885KLK5 640/4885SYK 3770/4885

“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.