SCHEMBL20171644

SCHEMBL20171644

C=C(NC(CCCC)c1ccc(OCCN2CCCCC2)cc1)/C(C#N)=C/c1cccc(C)n1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
USP9X Q93008 8/20 0.55
USP24 Q9UPU5 1/20 0.47
LTA4H P09960 3/20 0.39
UCHL1 P09936 1/20 0.38
USP5 P45974 1/20 0.38
HRH3 Q9Y5N1 5/20 0.38
PSMB1 P20618 3/20 0.38
PSMB5 P28074 3/20 0.38
ALDH1A1 P00352 1/20 0.37
PSMB2 P49721 2/20 0.36

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
SCHEMBL20171645 0.95 USP9X (0.60) USP9XUSP24LTA4HUCHL1USP5
SCHEMBL20171596 0.90 USP9X (0.56) USP9XUSP24LTA4HUCHL1USP5
SCHEMBL20171516 0.88 USP9X (0.59) USP9XUSP24LTA4HUCHL1USP5
SCHEMBL20171582 0.87 USP9X (0.58) USP9XUSP24LTA4HUCHL1USP5
SCHEMBL20171591 0.83 USP9X (0.54) USP9XUSP24UCHL1USP5
SCHEMBL20171592 0.81 USP9X (0.82) USP9XUSP24UCHL1USP5ALDH1A1
SCHEMBL20171649 0.80 USP9X (0.49) USP9XUSP24UCHL1USP5
SCHEMBL20171559 0.80 USP9X (0.56) USP9XUSP24LTA4HUCHL1USP5
SCHEMBL20171593 0.79 USP9X (0.48) USP9XUSP24UCHL1USP5ALDH1A1
SCHEMBL20171600 0.79 USP9X (0.68) USP9XUSP24UCHL1USP5ALDH1A1

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-2619184-B1 DEUBIQUITINASE INHIBITORS AND METHODS FOR USE OF THE SAME UNIV MICHIGAN REGENTS (US) 2018-05-23 EP disclosed