SCHEMBL21608115

SCHEMBL21608115

COc1cncc(CN2CCN(C(=O)OC(C)(C)C)C2)c1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.43
▸ GPR119 Q8TDV5 3/20 0.41
▸ MGLL Q99685 1/20 0.40
▸ KDM1A O60341 2/20 0.40
▸ LMNA P02545 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ HTT P42858 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.39
▸ ACKR3 P25106 1/20 0.39
▸ ADORA2B P29275 1/20 0.39
▸ VEGFA P15692 1/20 0.39
▸ EGLN1 Q9GZT9 1/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ TBK1 Q9UHD2 2/20 0.38
▸ LSS P48449 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
SCHEMBL21608114 0.85 ADORA2B (0.51) ALDH1A1GPR119KDM1AKDM4EADORA2B
SCHEMBL21607889 0.83 TACR1 (0.42) ALDH1A1GPR119MGLLMAPTACKR3
SCHEMBL13985662 0.78 ADORA2B (0.49) ALDH1A1GPR119KDM1AKDM4EADORA2B
SCHEMBL15205904 0.78 GPR119 (0.43) ALDH1A1GPR119MAPTHTTKDM4E
SCHEMBL21608370 0.77 TBK1 (0.49) GPR119VEGFAEGLN1MEN1KMT2A
SCHEMBL16486773 0.77 ACKR3 (0.46) ALDH1A1GPR119KDM1AACKR3VEGFA
SCHEMBL29390664 0.77 ACKR3 (0.46) ALDH1A1GPR119KDM1AACKR3VEGFA
SCHEMBL21607843 0.76 TBK1 (0.56) GPR119TBK1
SCHEMBL21608113 0.76 SLC2A1 (0.45) ALDH1A1GPR119HTT
SCHEMBL892981 0.75 ALDH1A1 (0.54) ALDH1A1GPR119LMNAMAPTSMN1; SMN2

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-2019243531-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2019-12-26 — — WO disclosed
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