SCHEMBL6465007

SCHEMBL6465007

CC(C)CC(NC(=O)OCc1ccccc1)C(=O)NC(CCc1ccccc1)C(=O)c1cc2ccccc2o1

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CTSL P07711 6/20 0.58
CTSK P43235 6/20 0.56
CTSB P07858 2/20 0.55
CTSS P25774 2/20 0.53
TAS1R3 Q7RTX0 2/20 0.53
TAS1R1 Q7RTX1 2/20 0.53
CAPN1 P07384 1/20 0.52
CA5A P35218 1/20 0.52

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
SCHEMBL7049064 0.84 CTSL (0.55) CTSLCTSKCTSBCTSSCAPN1
SCHEMBL6464599 0.82 CTSL (0.56) CTSLCTSKCTSBCTSSTAS1R3
SCHEMBL7796791 0.81 CTSL (0.67) CTSLCTSKCTSBCTSSCAPN1
SCHEMBL6062662 0.80 CTSL (0.54) CTSLCTSKCTSBCTSSCAPN1
SCHEMBL7330463 0.79 CTSL (0.67) CTSLCTSKCTSBCTSSCAPN1
SCHEMBL6462122 0.79 CTSL (0.59) CTSLCTSKCTSBCTSSCAPN1
SCHEMBL5490547 0.79 CTSL (0.56) CTSLCTSKCTSBCTSSCAPN1
SCHEMBL7768345 0.79 CTSL (0.63) CTSLCTSKCTSBCTSSCAPN1
SCHEMBL7764593 0.79 CTSL (0.65) CTSLCTSKCTSBCTSSCAPN1
SCHEMBL7136272 0.79 CTSL (0.63) CTSLCTSKCTSBCTSSCAPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1516877-A1 Amine derivatives as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2005-03-23 EP disclosed
US-20030232864-A1 Novel Compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2003-12-18 US disclosed
US-6576630-B1 Alkanoyl substituted benzooxazoles or naphthooxazoles AXYS PHARMACEUTICALS, INC. 2003-06-10 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-20030232864-A1 Novel Compounds and compositions as protease inhibitors SERPINB1, CTRL, CTSZ CTSL 18/4885CTSK 32/4885CTSB 11/4885

“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.