SCHEMBL28524745

SCHEMBL28524745

CC1CCN(C(=O)O)C(C(C)(C)C)C1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 2/20 0.33
DPP4 P27487 2/20 0.33
ACHE P22303 1/20 0.32
ALDH1A1 P00352 3/20 0.32
NPC1 O15118 1/20 0.32
MEN1 O00255 3/20 0.31
KMT2A Q03164 3/20 0.31
CHRM2 P08172 1/20 0.31
HTR1A P08908 1/20 0.31
ADRA2A P08913 1/20 0.31
DRD1 P21728 1/20 0.31
ADRA1A P35348 1/20 0.31
OPRM1 P35372 1/20 0.31
DRD3 P35462 1/20 0.31
KCNH2 Q12809 1/20 0.31
HRH3 Q9Y5N1 1/20 0.31
PRMT5 O14744 2/20 0.31
WDR77 Q9BQA1 2/20 0.31
USP2 O75604 1/20 0.31
POLB P06746 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
SCHEMBL3502391 0.84 KDM4E (0.42) ACHEALDH1A1NPC1MEN1KMT2A
SCHEMBL20702359 0.82 RIPK1 (0.37) RIPK1DPP4KCNH2HRH3
SCHEMBL75974 0.81 RIPK1 (0.33) RIPK1DPP4CHRM2
SCHEMBL28455113 0.81 PLA2G1B (0.30)
SCHEMBL25348697 0.80 RIPK1 (0.32) RIPK1DPP4
SCHEMBL18046082 0.80 ACE (0.33) RIPK1DPP4
SCHEMBL1048496 0.80 DPP4 (0.35) RIPK1DPP4
SCHEMBL5228762 0.80 RIPK1 (0.32) RIPK1DPP4
SCHEMBL5078432 0.80 LMNA (0.41) RIPK1DPP4USP2POLB
SCHEMBL4869792 0.80 RIPK1 (0.32) RIPK1DPP4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112867720-A Novel heterocyclic compounds as monoacylglycerol lipase inhibitors 豪夫迈·罗氏有限公司 2021-05-28 CN disclosed
CN-112469724-A Novel heterocyclic compounds as monoacylglycerol lipase inhibitors 豪夫迈·罗氏有限公司 2021-03-09 CN disclosed