SCHEMBL10270880

SCHEMBL10270880

COC(=O)/C=C/[C@H](CC1CCC1)NC(=O)OC(C)(C)C

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CTSK P43235 13/20 0.46
▸ CTSS P25774 2/20 0.46
▸ AAK1 Q2M2I8 2/20 0.39
▸ KMT2A Q03164 1/20 0.38
▸ CTSL P07711 1/20 0.36
▸ CTSB P07858 1/20 0.36
▸ CA1 P00915 1/20 0.35
▸ CA2 P00918 1/20 0.35
▸ CA7 P43166 1/20 0.35
▸ BTK Q06187 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
SCHEMBL8021226 0.96 CTSK (0.51) CTSKCTSSAAK1KMT2ACTSL
SCHEMBL7381049 0.96 CTSK (0.51) CTSKCTSSAAK1KMT2ACTSL
SCHEMBL10270440 0.95 CTSK (0.48) CTSKCTSSAAK1KMT2ACA1
SCHEMBL9102877 0.88 CTSK (0.50) CTSKCTSSAAK1KMT2ACTSL
SCHEMBL9102886 0.88 CTSK (0.50) CTSKCTSSAAK1KMT2ACTSL
SCHEMBL7376384 0.85 CTSK (0.48) CTSKCTSSAAK1CTSLCTSB
SCHEMBL9741659 0.85 CTSK (0.48) CTSKCTSSAAK1CTSLCTSB
SCHEMBL9741664 0.85 CTSK (0.48) CTSKCTSSAAK1CTSLCTSB
SCHEMBL7295848 0.85 CTSK (0.48) CTSKCTSSAAK1CTSLCTSB
SCHEMBL9104071 0.84 CTSK (0.55) CTSKCTSSAAK1KMT2ACTSL

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-20120142668-A1 CATHEPSIN C INHIBITORS GLAXO GROUP LIMITED (GB) 2012-06-07 — — 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-20120142668-A1 CATHEPSIN C INHIBITORS CTSE, CTSB, CTSS CTSK 8/4885CTSS 3/4885AAK1 2926/4885

“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.

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