SCHEMBL25286557

SCHEMBL25286557

CC(C)(C)NC(=O)NC(C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CCNC1=O)C(=O)C(N)=O)C2(C)C)C(C)(C)C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CTSV O60911 1/20 0.74
CTSL P07711 1/20 0.74
CTSB P07858 1/20 0.74
ELANE P08246 1/20 0.74
CMA1 P23946 1/20 0.74
CTSS P25774 1/20 0.74
CTSK P43235 1/20 0.74
CTSF Q9UBX1 1/20 0.74

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
SCHEMBL25286556 1.00 CTSV (0.74) CTSVCTSLCTSBELANECMA1
SCHEMBL25758201 1.00 CTSV (0.74) CTSVCTSLCTSBELANECMA1
SCHEMBL25286555 1.00 CTSV (0.74) CTSVCTSLCTSBELANECMA1
SCHEMBL25758206 0.93 CTSV (0.68) CTSVCTSLCTSBELANECMA1
SCHEMBL25757395 0.93 CTSV (0.63) CTSVCTSLCTSBELANECMA1
SCHEMBL25757394 0.93 CTSV (0.63) CTSVCTSLCTSBELANECMA1
SCHEMBL29362731 0.92
SCHEMBL25287003 0.92
SCHEMBL25287004 0.92
SCHEMBL25287002 0.92

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230212116-A1 SARS-COV-2 MAIN PROTEASE INHIBITORS THE TEXAS A&M UNIVERSITY SYSTEM 2023-07-06 US claimed
US-20220259145-A1 SARS-COV-2 MAIN PROTEASE INHIBITORS THE TEXAS A&M UNIVERSITY SYSTEM 2022-08-18 US claimed
US-20230212116-A1 SARS-COV-2 MAIN PROTEASE INHIBITORS THE TEXAS A&M UNIVERSITY SYSTEM 2023-07-06 US disclosed
US-20220259145-A1 SARS-COV-2 MAIN PROTEASE INHIBITORS THE TEXAS A&M UNIVERSITY SYSTEM 2022-08-18 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-20220259145-A1 SARS-COV-2 MAIN PROTEASE INHIBITORS ACE2, ACE, TMPRSS2 CTSV 23/4885CTSL 26/4885CTSB 27/4885
US-20230212116-A1 SARS-COV-2 MAIN PROTEASE INHIBITORS ACE2, ACE, TMPRSS2 CTSV 23/4885CTSL 26/4885CTSB 27/4885

“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.