SCHEMBL24112485

SCHEMBL24112485

CCC[C@H](N)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(=O)OC

nearest known ligand 0.46

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CTSL P07711 3/20 0.41
▸ CTSB P07858 3/20 0.41

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
SCHEMBL23824586 0.87 CTSL (0.44) CTSLCTSB
SCHEMBL23836302 0.87 CTSL (0.44) CTSLCTSB
SCHEMBL23824584 0.87 CTSL (0.44) CTSLCTSB
SCHEMBL23824587 0.87 CTSL (0.44) CTSLCTSB
SCHEMBL24113073 0.87 CTSL (0.44) CTSLCTSB
SCHEMBL24690763 0.86 CTSL (0.45) CTSLCTSB
Hydrochloric Acid SCHEMBL30310499 0.86 CTSL (0.44) CTSLCTSB
SCHEMBL28732875 0.86 CTSL (0.45) CTSLCTSB
SCHEMBL15985646 0.86 CTSL (0.45) CTSLCTSB
SCHEMBL30291597 0.86 CTSL (0.43) CTSLCTSB

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
WO-2021252644-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF Pardes Biosciences, Inc. (US) 2021-12-16 — — WO disclosed
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