SCHEMBL19209525

SCHEMBL19209525

O=C(O)NN1CCC(O)CC1

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 1/20 0.34
EPHX2 P34913 1/20 0.34
GRM5 P41594 1/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
HTT P42858 2/20 0.31
CA12 O43570 1/20 0.30
CA2 P00918 1/20 0.30
CA9 Q16790 1/20 0.30

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
SCHEMBL28796348 0.86 DPP4 (0.31)
SCHEMBL1136761 0.79 LMNA (0.32) EPHX2
SCHEMBL6632333 0.79 GPR119 (0.33) GPR119EPHX2
SCHEMBL6632336 0.79 HTT (0.36) GPR119EPHX2HTTCA12CA2
SCHEMBL6069611 0.79 GNAI3 (0.33)
SCHEMBL4615811 0.79
SCHEMBL22991203 0.74 L3MBTL1 (0.34) GPR119EPHX2HTTCA12CA2
SCHEMBL27644443 0.74 CYP2D6 (0.46)
SCHEMBL477228 0.74
SCHEMBL1801925 0.74

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-2017134685-A2 NOVEL HYDRAZINO COMPOUNDS AS BTK INHIBITORS SUN PHARMA ADVANCED RESEARCH COMPANY LIMITED (IN) 2017-08-10 WO disclosed