SCHEMBL13618022

SCHEMBL13618022

CC(C)(C)OC(=O)N[C@@H](Cc1ccc(OCc2ccccc2)cc1)[C@H](O)CN(Cc1ccc2c(c1)OCO2)CC1CCCC1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CTSD P07339 4/20 0.43
YAP1 P46937 3/20 0.42
REN P00797 5/20 0.42
KLK5 Q9Y337 3/20 0.41
PSEN1 P49768 2/20 0.41
PSEN2 P49810 2/20 0.41
APH1B Q8WW43 2/20 0.41
NCSTN Q92542 2/20 0.41
APH1A Q96BI3 2/20 0.41
PSENEN Q9NZ42 2/20 0.41
CYP3A4 P08684 1/20 0.40
PSMB1 P20618 1/20 0.40
PSMB8 P28062 1/20 0.40
PSMB9 P28065 1/20 0.40
PSMB5 P28074 1/20 0.40
PSMB10 P40306 1/20 0.40
PSMB2 P49721 1/20 0.40
CTSE P14091 1/20 0.40
PGC P20142 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
SCHEMBL13630858 0.86 ABCB1 (0.49) CTSDCYP3A4
SCHEMBL24066642 0.79 ABCB1 (0.49)
SCHEMBL13617810 0.78 SPPL2A (0.56)
SCHEMBL13617549 0.77 KLK5 (0.53) YAP1RENKLK5PSEN1PSEN2
SCHEMBL13618023 0.77 YAP1 (0.51) YAP1RENKLK5PSMB1PSMB8
SCHEMBL24066676 0.77 ABCB1 (0.50)
SCHEMBL13617886 0.77 ABCB1 (0.43) CTSDRENKLK5PSEN1PSEN2
SCHEMBL4351993 0.77 ABCB1 (0.49) CTSD
SCHEMBL4352000 0.77 ABCB1 (0.49) CTSD
SCHEMBL13537940 0.76 PTGES (0.48)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8455497-B2 Inhibitors of aspartyl protease VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-06-04 US disclosed
US-20090274650-A1 INHIBITORS OF ASPARTYL PROTEASE VERTEX PHARMACEUTICALS INCORPORATED 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-20090274650-A1 INHIBITORS OF ASPARTYL PROTEASE SPINT2, DNPEP, PRSS1 CTSD 92/4885YAP1 4559/4885REN 796/4885

“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.