SCHEMBL12065342

SCHEMBL12065342

CC(C)(C)OC(=O)N1CCCC(CNC=O)C1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ACKR3 P25106 1/20 0.51
GLS O94925 2/20 0.50
MEN1 O00255 1/20 0.49
ALDH1A1 P00352 1/20 0.49
MAPT P10636 1/20 0.49
KMT2A Q03164 1/20 0.49
KDM1A O60341 1/20 0.48
HTR6 P50406 7/20 0.47
BCHE P06276 4/20 0.46
SCN9A Q15858 1/20 0.44
BACE1 P56817 2/20 0.44
HPGD P15428 1/20 0.44
CTSD P07339 1/20 0.44
CYP2C9 P11712 1/20 0.42
EPHX1 P07099 1/20 0.42
IRAK1 P51617 1/20 0.42

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
SCHEMBL4719541 0.92 KDM4E (0.48) ACKR3GLSMEN1ALDH1A1MAPT
SCHEMBL18768306 0.86 ACKR3 (0.53) ACKR3GLSMEN1ALDH1A1MAPT
SCHEMBL2025339 0.85 ACKR3 (0.53) ACKR3GLSMEN1ALDH1A1MAPT
SCHEMBL2025336 0.85 ACKR3 (0.53) ACKR3GLSMEN1ALDH1A1MAPT
SCHEMBL19934828 0.84 ACKR3 (0.47) ACKR3GLSMEN1ALDH1A1MAPT
SCHEMBL13181804 0.84 ACKR3 (0.53) ACKR3GLSMEN1ALDH1A1MAPT
SCHEMBL3023628 0.83 KDM4E (0.56) GLSALDH1A1KDM1AHPGDEPHX1
SCHEMBL24862784 0.83 ACKR3 (0.48) ACKR3GLSMEN1ALDH1A1MAPT
SCHEMBL18767210 0.83 ACKR3 (0.50) ACKR3GLSMEN1ALDH1A1MAPT
SCHEMBL4014855 0.83 ACKR3 (0.60) ACKR3GLSMEN1ALDH1A1MAPT

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-2011148962-A1 NOVEL HETEROCYCLIC COMPOUND OR SALT THEREOF 大正製薬株式会社 (JP) 2011-12-01 WO disclosed