SCHEMBL27324166

SCHEMBL27324166

CC1CN(C)CC1C(=O)N(C)C

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.33
GAA P10253 2/20 0.33
KMT2A Q03164 1/20 0.33
DPP4 P27487 4/20 0.31
DPP9 Q86TI2 1/20 0.31
BCHE P06276 1/20 0.31
CTSB P07858 1/20 0.31
CTSS P25774 1/20 0.31
CTSK P43235 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
SCHEMBL23324916 0.81 BCHE (0.38) DPP4BCHE
SCHEMBL21787567 0.81 BCHE (0.32) BCHE
SCHEMBL27324176 0.79 ALDH1A1 (0.33) ALDH1A1GAAKMT2ABCHECTSB
SCHEMBL27324174 0.78 ALDH1A1 (0.32) ALDH1A1GAAKMT2ABCHECTSB
SCHEMBL2904019 0.76 TLR2 (0.33) DPP4
SCHEMBL2904021 0.76 TLR2 (0.33) DPP4
SCHEMBL2904022 0.76 TLR2 (0.33) DPP4
SCHEMBL13404483 0.76 GABRR1 (0.39) ALDH1A1GAAKMT2A
SCHEMBL21776710 0.76 GABRR1 (0.39) ALDH1A1GAAKMT2A
SCHEMBL19655789 0.76 GABRR1 (0.39) ALDH1A1GAAKMT2A

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