SCHEMBL2265883

SCHEMBL2265883

CC(C)(C)OC(=O)N[C@H](CCCN(Cc1ccccc1)C(=O)O)C(=O)NC[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.54
ATM Q13315 1/20 0.49
CTSS P25774 8/20 0.48
CTSK P43235 6/20 0.48
CTSL P07711 5/20 0.48
CTSB P07858 3/20 0.48
KLK7 P49862 2/20 0.46
KLK5 Q9Y337 2/20 0.46
APP P05067 1/20 0.45
CTRB1 P17538 2/20 0.44

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
SCHEMBL2265891 1.00 SYK (0.54) SYKATMCTSSCTSKCTSL
SCHEMBL12296233 0.87 SYK (0.58) SYKATMCTSSCTSKCTSL
SCHEMBL14320293 0.86 SYK (0.57) SYKATMCTSSCTSKCTSL
SCHEMBL14320294 0.86 SYK (0.57) SYKATMCTSSCTSKCTSL
SCHEMBL1022798 0.83 CTSS (0.52) CTSSCTSKCTSLCTSB
SCHEMBL2266918 0.83 CTRB1 (0.49) SYKCTSSCTSKCTSLCTSB
SCHEMBL2266912 0.83 CTRB1 (0.49) SYKCTSSCTSKCTSLCTSB
SCHEMBL4852363 0.82 KLK7 (0.54) CTSSCTSKCTSLKLK7KLK5
SCHEMBL1024654 0.81 KLK7 (0.49) SYKCTSSCTSLKLK7KLK5
SCHEMBL1021946 0.81 CTSS (0.51) SYKCTSSCTSKCTSLCTSB

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-20110207654-A1 PEPTIDE ANALOGUES PFIZER INC. 2011-08-25 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-20110207654-A1 PEPTIDE ANALOGUES OPRL1, OGFR, OPRM1 SYK 3794/4885ATM 4874/4885CTSS 1734/4885

“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.