SCHEMBL23646147

SCHEMBL23646147

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

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KLK5 Q9Y337 2/20 0.48
PSEN1 P49768 6/20 0.47
PSEN2 P49810 6/20 0.47
APH1B Q8WW43 6/20 0.47
NCSTN Q92542 6/20 0.47
APH1A Q96BI3 6/20 0.47
PSENEN Q9NZ42 6/20 0.47
CTSS P25774 4/20 0.45
CTSK P43235 2/20 0.45
CTSL P07711 1/20 0.45
CTSB P07858 1/20 0.45
PPARA Q07869 2/20 0.44
PPARG P37231 1/20 0.44
ACE P12821 1/20 0.43
AKT1 P31749 2/20 0.43
CTSD P07339 1/20 0.42

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
SCHEMBL21550500 1.00 KLK5 (0.48) KLK5PSEN1PSEN2APH1BNCSTN
SCHEMBL23646120 1.00 KLK5 (0.48) KLK5PSEN1PSEN2APH1BNCSTN
SCHEMBL23646118 1.00 KLK5 (0.48) KLK5PSEN1PSEN2APH1BNCSTN
SCHEMBL21550975 1.00 KLK5 (0.48) KLK5PSEN1PSEN2APH1BNCSTN
SCHEMBL21563277 0.93 KLK5 (0.48) KLK5PSEN1PSEN2APH1BNCSTN
SCHEMBL21563236 0.93 KLK5 (0.48) KLK5PSEN1PSEN2APH1BNCSTN
SCHEMBL23660785 0.93 KLK5 (0.48) KLK5PSEN1PSEN2APH1BNCSTN
SCHEMBL21563276 0.93 KLK5 (0.48) KLK5PSEN1PSEN2APH1BNCSTN
SCHEMBL7016175 0.93 KLK5 (0.48) KLK5PSEN1PSEN2APH1BNCSTN
SCHEMBL23058748 0.90 SYK (0.50) KLK5PSEN1PSEN2APH1BNCSTN

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-20210221823-A1 TETRACYCLIC HETEROARYL COMPOUNDS ASTRAZENECA AB (SE) 2021-07-22 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-20210221823-A1 TETRACYCLIC HETEROARYL COMPOUNDS CCNI, MCL1, MKI67 KLK5 3453/4885PSEN1 1763/4885PSEN2 856/4885

“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.