SCHEMBL23810290

SCHEMBL23810290

N#CC1(NC(=O)C2(NC(=O)c3cc4ccc(-c5ccc6c(c5)OCC[S+]([O-])C6)cc4o3)CCC(F)(F)CC2)CC1

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CTSL P07711 1/20 0.33

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
SCHEMBL20341801 0.87 — —
SCHEMBL18616010 0.86 SMN1; SMN2 (0.40) CTSL
SCHEMBL18615926 0.85 CTSL (0.34) CTSL
SCHEMBL18615912 0.84 CTSL (0.35) CTSL
SCHEMBL20335462 0.84 CTSL (0.35) CTSL
SCHEMBL18615914 0.84 MAPT (0.31) —
SCHEMBL23810296 0.83 CTSL (0.33) CTSL
SCHEMBL18616639 0.83 CTSL (0.36) CTSL
SCHEMBL18615944 0.83 HPGD (0.39) CTSL
SCHEMBL18615896 0.82 CTSL (0.35) CTSL

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
EP-3342765-B1 CATHEPSIN K INHIBITOR AND APPLICATION THEREOF SUNSHINE LAKE PHARMA CO LTD (CN) 2021-09-15 — — EP disclosed
Send feedback