SCHEMBL25859878

SCHEMBL25859878

CC(CNC(=O)OC(C)(C)C)N(C)C

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.45
GAA P10253 1/20 0.45
KMT2A Q03164 1/20 0.45
TDP1 Q9NUW8 1/20 0.43
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA7 P43166 1/20 0.42
CHRNB2 P17787 5/20 0.41
CHRNA4 P43681 5/20 0.41
CHRNB4 P30926 4/20 0.41
CHRNA3 P32297 3/20 0.41
CTSS P25774 2/20 0.41
CTSK P43235 2/20 0.41
CTSL P07711 1/20 0.41
CTSB P07858 1/20 0.41
SYK P43405 1/20 0.39
SERPINE1 P05121 1/20 0.39
MAOA P21397 1/20 0.38
MAOB P27338 1/20 0.38
CYP2D6 P10635 1/20 0.38

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
SCHEMBL34474705 1.00 MEN1 (0.45) MEN1GAAKMT2ATDP1CA1
SCHEMBL17276466 0.84 MEN1 (0.41) MEN1GAAKMT2ATDP1CA1
SCHEMBL21995000 0.84 MEN1 (0.45) MEN1GAAKMT2ATDP1CA1
SCHEMBL21994998 0.84 MEN1 (0.45) MEN1GAAKMT2ATDP1CA1
SCHEMBL1105702 0.80 PCSK9 (0.50) MEN1GAAKMT2ATDP1CA1
SCHEMBL6563149 0.80 MEN1 (0.50) MEN1GAAKMT2ATDP1CA1
SCHEMBL25276798 0.79 CTSS (0.38) MEN1GAAKMT2ATDP1CA1
SCHEMBL25276799 0.79 CTSS (0.38) MEN1GAAKMT2ATDP1CA1
SCHEMBL25301268 0.79 MEN1 (0.50) MEN1GAAKMT2ATDP1CA1
SCHEMBL23626437 0.79 TDP1 (0.49) MEN1GAAKMT2ATDP1CA1

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
WO-2023134688-A1 SALT OF ROCK INHIBITOR, CRYSTAL FORM OF SALT, COMPOSITION, AND PHARMACEUTICAL USE 武汉朗来科技发展有限公司 2023-07-20 WO disclosed