SCHEMBL13624319

SCHEMBL13624319

CCOC(=O)C1CCN(c2ccc(NC[C@H](CC)NC(=O)[C@H](CC(C)(C)F)N[C@@H](c3ccccc3)C(F)(F)F)cc2)CC1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CTSL P07711 9/20 0.43
CTSB P07858 5/20 0.43
CTSK P43235 11/20 0.42
KDM4E B2RXH2 1/20 0.41
PDK2 Q15119 1/20 0.41
CTSS P25774 2/20 0.40
MAPT P10636 2/20 0.40
POLB P06746 1/20 0.40
HTT P42858 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
ALDH1A1 P00352 2/20 0.39
TSHR P16473 1/20 0.39
PTK2 Q05397 1/20 0.38

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
SCHEMBL13624313 0.92 CTSL (0.48) CTSLCTSBCTSKKDM4EPDK2
SCHEMBL13624435 0.92 CTSL (0.46) CTSLCTSBCTSKCTSS
SCHEMBL13624443 0.84 CTSL (0.42) CTSLCTSBCTSKCTSS
SCHEMBL13624444 0.84 CTSL (0.42) CTSLCTSBCTSKCTSS
SCHEMBL13624431 0.83 CTSL (0.48) CTSLCTSBCTSKCTSS
SCHEMBL13624385 0.81 CTSL (0.48) CTSLCTSBCTSKCTSS
SCHEMBL13624315 0.80 CTSK (0.40) CTSLCTSBCTSKPDK2CTSS
SCHEMBL13624284 0.79 CTSL (0.46) CTSLCTSBCTSKCTSS
SCHEMBL13624384 0.78 CTSL (0.47) CTSLCTSBCTSKCTSSMAPT
SCHEMBL13624417 0.78 CTSL (0.47) CTSLCTSBCTSKCTSSL3MBTL1

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 CTSL 24/4885CTSB 4/4885CTSK 15/4885

“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.