SCHEMBL27324176

SCHEMBL27324176

CN1CC(O)C(C(=O)N(C)C)C1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.33
GAA P10253 2/20 0.33
KMT2A Q03164 1/20 0.33
BCHE P06276 1/20 0.31
CTSB P07858 1/20 0.31
CTSS P25774 1/20 0.31
CTSK P43235 1/20 0.31
DRD2 P14416 1/20 0.31
HTR2A P28223 1/20 0.31
HTR7 P34969 1/20 0.31
KCNH2 Q12809 1/20 0.31
MAPK1 P28482 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31

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
SCHEMBL27324166 0.79 ALDH1A1 (0.33) ALDH1A1GAAKMT2ABCHECTSB
SCHEMBL27324174 0.78 ALDH1A1 (0.32) ALDH1A1GAAKMT2ABCHECTSB
SCHEMBL17972972 0.76 GABRR1 (0.39) ALDH1A1GAAKMT2A
SCHEMBL23325006 0.75 ACKR3 (0.32)
SCHEMBL27324169 0.73 CTSB (0.37) CTSBCTSSCTSK
SCHEMBL10202191 0.73 BCHE (0.41) BCHE
SCHEMBL14188732 0.71 SLC6A2 (0.44)
SCHEMBL14076272 0.71 SLC6A2 (0.44)
SCHEMBL23269728 0.71 SLC6A2 (0.35) ALDH1A1BCHE
SCHEMBL23269570 0.71 SLC6A2 (0.35) ALDH1A1BCHE

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-2024081363-A1 COMPOSITION COMPRISING A FIRST RAS INHIBITOR, SECOND RAS INHIBITOR AND A SHP2 INHIBITOR FOR USE IN THE TREATMENT OF CANCER Revolution Medicines, Inc. (US) 2024-04-18 WO disclosed