SCHEMBL23898751

SCHEMBL23898751

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nearest known ligand 0.36

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CTSL P07711 8/20 0.36
HDAC6 Q9UBN7 1/20 0.35
CTSS P25774 7/20 0.34
CTSB P07858 6/20 0.34
CTSK P43235 6/20 0.34

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
SCHEMBL22713255 1.00 CTSL (0.36) CTSLHDAC6CTSSCTSBCTSK
SCHEMBL25180313 1.00 CTSL (0.36) CTSLHDAC6CTSSCTSBCTSK
SCHEMBL29504005 1.00 CTSL (0.36) CTSLHDAC6CTSSCTSBCTSK
SCHEMBL22713253 1.00 CTSL (0.36) CTSLHDAC6CTSSCTSBCTSK
SCHEMBL25180311 1.00 CTSL (0.36) CTSLHDAC6CTSSCTSBCTSK
SCHEMBL22713257 1.00 CTSL (0.36) CTSLHDAC6CTSSCTSBCTSK
SCHEMBL25180304 0.87 CTSL (0.34) CTSLCTSSCTSBCTSK
SCHEMBL25180305 0.87 CTSL (0.34) CTSLCTSSCTSBCTSK
SCHEMBL23898828 0.87 CTSL (0.34) CTSLCTSSCTSBCTSK
SCHEMBL21273220 0.85 CTSK (0.37) CTSLCTSSCTSBCTSK

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-20230150981-A1 N-HETEROARYLALKYL-2-(HETEROCYCLYL AND HETEROCYCLYLMETHYL) ACETAMIDE DERIVATIVES AS SSTR4 AGONISTS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2023-05-18 US disclosed
WO-2021202781-A1 N-HETEROARYLALKYL-2-(HETEROCYCLYL AND HETEROCYCLYLMETHYL) ACETAMIDE DERIVATIVES AS SSTR4 AGONISTS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2021-10-07 WO 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-20230150981-A1 N-HETEROARYLALKYL-2-(HETEROCYCLYL AND HETEROCYCLYLMETHYL) ACETAMIDE DERIVATIVES AS SSTR4 AGONISTS SSTR4, SSTR3, SSTR5 CTSL 1777/4885HDAC6 1397/4885CTSS 1634/4885

“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.