SCHEMBL13624315

SCHEMBL13624315

CCOC(=O)C1CCN(c2ccc(NC[C@H](CC)NC(=O)[C@H](CC(C)C)N[C@@H](c3ccc(OC)nc3)C(F)(F)F)cc2)CC1

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CTSK P43235 8/20 0.40
CTSL P07711 7/20 0.40
CTSB P07858 3/20 0.39
CTSS P25774 3/20 0.38
F10 P00742 1/20 0.38
PTK2 Q05397 1/20 0.36
PDK2 Q15119 1/20 0.35
DGAT1 O75907 4/20 0.35
MAPT P10636 2/20 0.35
LCK P06239 1/20 0.35
JAK3 P52333 1/20 0.35

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
SCHEMBL13624434 0.93 CTSK (0.41) CTSKCTSLCTSBCTSSMAPT
SCHEMBL13624289 0.88 CTSK (0.48) CTSKCTSLCTSBCTSS
SCHEMBL13624313 0.88 CTSL (0.48) CTSKCTSLCTSBCTSSPDK2
SCHEMBL13624316 0.85 CTSK (0.39) CTSKCTSLCTSBCTSS
SCHEMBL13624397 0.83 CTSK (0.39) CTSKCTSLCTSBCTSS
SCHEMBL13624317 0.82 SMN1; SMN2 (0.42) CTSKCTSLCTSBCTSSMAPT
SCHEMBL13624310 0.82 CTSK (0.53) CTSKCTSLCTSBCTSS
SCHEMBL13624391 0.81 CTSK (0.40) CTSKCTSLCTSBCTSS
SCHEMBL13624312 0.81 CTSK (0.41) CTSKCTSLCTSBCTSS
SCHEMBL13624340 0.81 CTSS (0.45) CTSKCTSLCTSBCTSS

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-20090291945-A1 CYSTEINE PROTEASE INHIBITORS TEIJIN PHARMA LIMITED (JP) 2009-11-26 US disclosed
US-20090291945-A1 CYSTEINE PROTEASE INHIBITORS TEIJIN PHARMA LIMITED (JP) 2009-11-26 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-20090291945-A1 CYSTEINE PROTEASE INHIBITORS CTSE, SPINT2, CTSF CTSK 15/4885CTSL 24/4885CTSB 4/4885

“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.