SCHEMBL19186807

SCHEMBL19186807

COC1(C)C(=O)N(C)c2cc(-c3ccc(C[C@@H](C#N)NC(=O)[C@H]4N[C@@H]5CCC45)cc3)ccc21

nearest known ligand 0.76

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 20/20 0.76
▸ CTSK P43235 4/20 0.54

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
SCHEMBL19186942 0.91 CTSC (0.75) CTSCCTSK
SCHEMBL15084113 0.87 CTSC (0.75) CTSCCTSK
SCHEMBL19186811 0.87 CTSC (1.00) CTSCCTSK
SCHEMBL14821992 0.87 CTSC (1.00) CTSCCTSK
SCHEMBL19187244 0.78 CTSC (0.75) CTSCCTSK
SCHEMBL15084144 0.78 CTSC (0.74) CTSCCTSK
SCHEMBL15084145 0.77 CTSC (0.74) CTSCCTSK
SCHEMBL14822218 0.77 CTSC (1.00) CTSCCTSK
SCHEMBL19186790 0.77 CTSC (1.00) CTSCCTSK
SCHEMBL14822212 0.76 CTSC (1.00) CTSCCTSK

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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