SCHEMBL4348014

SCHEMBL4348014

C=CCOC(=O)N[C@@H](COCc1ccccc1)C(=O)NCC(=O)N(CCC(=O)CNC(=O)OC(C)(C)C)[C@@H](CC(C)C)C(=O)OC(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CTSS P25774 5/20 0.46
PPARA Q07869 2/20 0.41
REN P00797 2/20 0.39
PPARG P37231 1/20 0.38
CTSK P43235 6/20 0.38
CTSL P07711 3/20 0.38
RAB9A P51151 1/20 0.38
CTSB P07858 1/20 0.37
KLK7 P49862 2/20 0.37
KLK5 Q9Y337 2/20 0.37
PSMB5 P28074 2/20 0.36
CAPN1 P07384 1/20 0.36
CAPN2 P17655 1/20 0.36
SYK P43405 1/20 0.36
CASP1 P29466 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
SCHEMBL4348011 1.00 CTSS (0.46) CTSSPPARARENPPARGCTSK
SCHEMBL4356049 0.91 CTSS (0.39) CTSSPPARA
SCHEMBL4356052 0.91 CTSS (0.39) CTSSPPARA
SCHEMBL13613765 0.82 SYK (0.46) CTSSCTSKCTSLCTSBSYK
SCHEMBL4344615 0.79 PTPN1 (0.36) CTSSPPARACTSKCTSL
SCHEMBL13613768 0.79 PTPN1 (0.36) CTSSCTSKCTSL
SCHEMBL4350950 0.77 SYK (0.46) CTSSCTSKCTSLCTSBSYK
SCHEMBL16318175 0.74 CAPN1 (0.46) CTSSCTSKCTSLCTSBCAPN1
SCHEMBL13613734 0.73 SYK (0.44) CTSSCTSKCTSLCTSBSYK
SCHEMBL8697793 0.71 PPARA (0.65) CTSSPPARARENPPARGCTSK

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
US-20090275727-A1 Peptide turn mimetics MIMETICA PTY LIMITED (AU) 2009-11-05 US disclosed
US-20090275727-A1 Peptide turn mimetics MIMETICA PTY LIMITED (AU) 2009-11-05 US disclosed
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 CTSS 1601/4885PPARA 4156/4885REN 791/4885

“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.