SCHEMBL19186780

SCHEMBL19186780

CC(C)(C)OC(=O)N1[C@@H]2CC[C@@H](C2)[C@H]1C(=O)N[C@H](C#N)Cc1ccc(N=N)cc1

nearest known ligand 0.42

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 18/20 0.42
▸ PREP P48147 1/20 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
SCHEMBL15081670 0.90 CTSC (0.53) CTSCPREP
SCHEMBL15081663 0.90 CTSC (0.53) CTSCPREP
SCHEMBL15065040 0.89 CTSC (0.40) CTSCPREP
SCHEMBL19186928 0.89 CTSC (0.44) CTSCPREP
SCHEMBL15081605 0.89 CTSC (0.44) CTSCPREP
SCHEMBL19186791 0.89 CTSC (0.53) CTSCPREP
SCHEMBL15064510 0.89 CTSC (0.53) CTSCPREP
SCHEMBL15064509 0.89 CTSC (0.53) CTSCPREP
SCHEMBL15081636 0.87 CTSC (0.54) CTSC
SCHEMBL14821949 0.86 CTSC (0.56) CTSCPREP

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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