SCHEMBL28599433

SCHEMBL28599433

CC(C)(C)OC(=O)NC(Cc1ncccn1)[C@H]1COC(C)(C)O1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 10/20 0.36
CYP3A4 P08684 6/20 0.36
KDM4E B2RXH2 4/20 0.35
HCRTR2 O43614 2/20 0.34
HTT P42858 2/20 0.34
HCRTR1 O43613 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
SCN10A Q9Y5Y9 4/20 0.34
IDO1 P14902 1/20 0.33

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
SCHEMBL28599432 1.00 SCN9A (0.36) SCN9ACYP3A4KDM4EHCRTR2HTT
SCHEMBL14163632 0.82 BACE1 (0.39) SCN9AHTTALDH1A1HPGD
SCHEMBL28588751 0.82 ATM (0.43) CYP3A4ALDH1A1
SCHEMBL28588750 0.82 ATM (0.43) CYP3A4ALDH1A1
SCHEMBL13725768 0.81 HCRTR2 (0.40) HCRTR2
SCHEMBL28588817 0.81 HCRTR2 (0.40) HCRTR2
SCHEMBL28575650 0.80 HCRTR2 (0.37) HCRTR2HCRTR1
SCHEMBL28580336 0.79 HCRTR2 (0.39) HCRTR2
SCHEMBL28580334 0.79 HCRTR2 (0.39) HCRTR2
SCHEMBL20263097 0.78 HCRTR2 (0.35) SCN9ACYP3A4HCRTR2HCRTR1

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
CN-107709301-B Pyrazole derivative or pharmacologically acceptable salt thereof 橘生药品工业株式会社 2021-06-22 CN disclosed