SCHEMBL16622349

SCHEMBL16622349

CCCC(=O)N1CCC(c2ccc(C[C@H](NC(=O)[C@@H]3[C@H]4CC[C@H](C4)N3C(=O)OC(C)(C)C)C(N)=O)cc2)CC1

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CTSC P53634 6/20 0.46
▸ PREP P48147 2/20 0.41
▸ MAPK1 P28482 1/20 0.37
▸ NAMPT P43490 2/20 0.37
▸ HTRA1 Q92743 1/20 0.37
▸ CCKBR P32239 1/20 0.36
▸ KMT2A Q03164 2/20 0.35
▸ YAP1 P46937 2/20 0.35
▸ PDE4B Q07343 1/20 0.34

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
SCHEMBL16622332 0.94 CTSC (0.45) CTSCPREPMAPK1NAMPTHTRA1
SCHEMBL16622350 0.91 CTSC (0.43) CTSCPREPMAPK1NAMPTHTRA1
SCHEMBL16622356 0.90 CTSC (0.47) CTSCPREPMAPK1NAMPTHTRA1
SCHEMBL16622375 0.89 CTSC (0.45) CTSCPREPMAPK1NAMPTHTRA1
SCHEMBL15081647 0.89 CTSC (0.42) CTSCPREPMAPK1NAMPTHTRA1
SCHEMBL14822367 0.89 CTSC (0.45) CTSCPREPMAPK1NAMPTHTRA1
SCHEMBL16622345 0.89 CTSC (0.44) CTSCPREPMAPK1HTRA1CCKBR
SCHEMBL16622347 0.88 CTSC (0.45) CTSCPREPMAPK1NAMPTHTRA1
SCHEMBL15081676 0.88 HTRA1 (0.44) CTSCPREPMAPK1HTRA1
SCHEMBL16622348 0.87 CTSC (0.62) CTSCPREPNAMPT

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
US-8999975-B2 Substituted N- [1-cyano-2- (phenyl) ethyl] -2-azabicyclo [2.2.1] heptane-3-carboxamide inhibitors of cathepsin C BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2015-04-07 — — US disclosed
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