SCHEMBL19186801

SCHEMBL19186801

CS(=O)(=O)c1ccc(-c2ccc(C[C@@H](C=N)NC(=O)[C@H]3N[C@@H]4CC[C@H]3C4)cc2)cc1

nearest known ligand 0.71

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 20/20 0.71
▸ CTSK P43235 5/20 0.57

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
SCHEMBL19186802 0.84 CTSC (0.72) CTSCCTSK
SCHEMBL15083962 0.83 CTSC (1.00) CTSCCTSK
SCHEMBL19186803 0.81 CTSC (0.71) CTSC
SCHEMBL19188022 0.81 CTSC (0.69) CTSCCTSK
SCHEMBL19186835 0.80 CTSC (0.73) CTSCCTSK
SCHEMBL19188078 0.80 CTSC (0.69) CTSC
SCHEMBL19188025 0.79 CTSC (0.73) CTSCCTSK
SCHEMBL19187945 0.79 CTSC (0.71) CTSCCTSK
SCHEMBL19187034 0.79 CTSC (0.71) CTSCCTSK
SCHEMBL19188084 0.78 CTSC (0.70) CTSC

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-2758398-B1 SUBSTITUTED N- [1-CYANO-2- (PHENYL) ETHYL]-2-AZABICYCLO [2.2.1]HEPTANE-3-CARBOXAMIDE INHIBITORS OF CATHEPSIN C BOEHRINGER INGELHEIM INT (DE) 2017-08-02 — — EP disclosed
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