SCHEMBL28579113

SCHEMBL28579113

CC(C)(C)OC(=O)N[C@@H](CC(=O)O)Cc1ncccn1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.47
APP P05067 4/20 0.40
CTSS P25774 3/20 0.40
CTSK P43235 2/20 0.40
CTSL P07711 1/20 0.40
CTSB P07858 1/20 0.40
CYP3A4 P08684 5/20 0.39
SYK P43405 1/20 0.39
ITGB3 P05106 1/20 0.39
ITGA2B P08514 1/20 0.39
KDM4E B2RXH2 1/20 0.39
ACE P12821 1/20 0.39
KLK5 Q9Y337 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
SCHEMBL28588736 0.84 ATM (0.44) ATMAPPCTSSCTSKCTSL
SCHEMBL28588738 0.84 ATM (0.44) ATMAPPCTSSCTSKCTSL
SCHEMBL489490 0.81 ATM (0.70) ATMAPPCTSSCTSKCTSL
SCHEMBL28583142 0.81 ACE (0.54) ATMAPPCTSSCTSKCTSL
SCHEMBL29039971 0.81 ACE (0.54) ATMAPPCTSSCTSKCTSL
SCHEMBL489489 0.81 ATM (0.70) ATMAPPCTSSCTSKCTSL
SCHEMBL1519945 0.81 ATM (0.70) ATMAPPCTSSCTSKCTSL
SCHEMBL740215 0.80 ATM (0.55) ATMAPPCTSSCTSKCTSL
SCHEMBL740216 0.80 ATM (0.55) ATMAPPCTSSCTSKCTSL
SCHEMBL6684772 0.79 CA1 (0.49) ATMCTSSCTSKCTSLCTSB

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