SCHEMBL23560892

SCHEMBL23560892

CNC(=O)c1cnc(N2CCN(C(=O)OC(C)(C)C)CC2)nc1

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.56
PTPN11 Q06124 1/20 0.53
MAPT P10636 2/20 0.49
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
TSHR P16473 1/20 0.48
ACHE P22303 2/20 0.47
CKS1B P61024 1/20 0.46
SKP1 P63208 1/20 0.46
SKP2 Q13309 1/20 0.46
S1PR2 O95136 1/20 0.45
CYP2C19 P33261 1/20 0.44

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
SCHEMBL3605523 0.88 GPR119 (0.59) GPR119PTPN11MAPTACHECKS1B
SCHEMBL3607189 0.86 GPR119 (0.57) GPR119PTPN11MAPTMEN1KMT2A
SCHEMBL16652717 0.85 GPR119 (0.59) GPR119PTPN11MAPTMEN1KMT2A
SCHEMBL30385900 0.84 HRH3 (0.59) GPR119MAPTMEN1KMT2ASMN1; SMN2
SCHEMBL26633205 0.84 HRH3 (0.59) GPR119MAPTMEN1KMT2ASMN1; SMN2
SCHEMBL1447826 0.84 GPR119 (0.73) GPR119MAPTSMN1; SMN2
Hydrochloric Acid SCHEMBL30385477 0.83 HRH3 (0.58) GPR119MAPTMEN1KMT2ASMN1; SMN2
SCHEMBL1447940 0.82 GPR119 (0.65) GPR119PTPN11MAPTMEN1KMT2A
SCHEMBL24964179 0.82 GPR119 (0.61) GPR119PTPN11MAPTMEN1KMT2A
SCHEMBL24467794 0.82 GPR119 (0.57) GPR119PTPN11MAPTMEN1KMT2A

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-2021123291-A1 OGA INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2021-06-24 WO disclosed