SCHEMBL30065522

SCHEMBL30065522

COC(=O)C(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1

nearest known ligand 0.69

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CTSK P43235 13/20 0.69
CTSS P25774 4/20 0.65
CTSL P07711 4/20 0.65
CTSB P07858 2/20 0.65
CAPN1 P07384 2/20 0.61

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
SCHEMBL13611959 0.88 CTSK (0.74) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL14609392 0.88 CTSK (0.74) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL3978105 0.88 CTSK (0.74) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL27493720 0.87 CTSK (0.69) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL27493719 0.87 CTSK (0.69) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL7492293 0.86 ALDH1A1 (0.65) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL7492287 0.86 ALDH1A1 (0.65) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL7499936 0.86 ALDH1A1 (0.65) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL30065121 0.86 CTSK (0.58) CTSKCTSSCTSLCTSBCAPN1
SCHEMBL1823902 0.86 CTSK (0.76) CTSKCTSSCTSLCTSBCAPN1

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
US-20230001000-A1 COMPOSITION AND METHOD FOR HIP1-TARGETING INHIBITOR COMPOUNDS UTAH VALLEY UNIVERSITY 2023-01-05 US claimed
US-12605456-B2 Composition and method for HIP1-targeting inhibitor compounds UTAH VALLEY UNIVERSITY (US) 2026-04-21 US disclosed
US-20230001000-A1 COMPOSITION AND METHOD FOR HIP1-TARGETING INHIBITOR COMPOUNDS UTAH VALLEY UNIVERSITY 2023-01-05 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 (2 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-12605456-B2 Composition and method for HIP1-targeting inhibitor compounds CHAMP1, WHR1, OTUB1 CTSK 2012/4885CTSS 1656/4885CTSL 1271/4885
US-20230001000-A1 COMPOSITION AND METHOD FOR HIP1-TARGETING INHIBITOR COMPOUNDS HIPK1, WHR1, HIPK3 CTSK 3586/4885CTSS 3385/4885CTSL 3809/4885

“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.