SCHEMBL29508370

SCHEMBL29508370

CCCC[C@@H](NC(=O)OC(C)(C)C)C(=O)OC

nearest known ligand 0.65

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CTSK P43235 18/20 0.65
CTSS P25774 2/20 0.62
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50

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
SCHEMBL245704 1.00 CTSK (0.65) CTSKCTSSCA1CA2
SCHEMBL8137516 1.00 CTSK (0.65) CTSKCTSSCA1CA2
SCHEMBL18109348 0.95 CTSK (0.59) CTSKCTSS
SCHEMBL14820491 0.95 CTSK (0.59) CTSKCTSS
SCHEMBL18109347 0.95 CTSK (0.59) CTSKCTSS
SCHEMBL17614512 0.92 CTSK (0.67) CTSKCTSS
SCHEMBL5040904 0.90 CTSK (0.60) CTSKCTSSCA1CA2
SCHEMBL18082612 0.90 CTSK (0.60) CTSKCTSSCA1CA2
SCHEMBL18130977 0.90 CTSK (0.60) CTSKCTSSCA1CA2
SCHEMBL2734195 0.90 CTSK (0.59) CTSKCTSS

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-20220177471-A1 N-1 BRANCHED ALKYL SUBSTITUTED IMIDAZO[4,5-C]QUINOLINE COMPOUNDS, COMPOSITIONS, AND METHODS SOLVENTUM INTELLECTUAL PROPERTIES COMPANY 2022-06-09 US disclosed
EP-3980415-A1 N-1 BRANCHED ALKYL SUBSTITUTED IMIDAZO[4,5-C]QUINOLINE COMPOUNDS, COMPOSITIONS, AND METHODS 3M Innovative Properties Company (US) 2022-04-13 EP 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-20220177471-A1 N-1 BRANCHED ALKYL SUBSTITUTED IMIDAZO[4,5-C]QUINOLINE COMPOUNDS, COMPOSITIONS, AND METHODS IFNG, IFNAR1, IRF3 CTSK 3049/4885CTSS 2581/4885CA1 3799/4885

“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.