SCHEMBL10068069

SCHEMBL10068069

CCCc1cnc(N2CC3[C@H](COc4c(F)cc(-c5ccc(S(C)(=O)=O)cc5)cc4F)[C@H]3C2)nc1

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 17/20 0.45
KDM4E B2RXH2 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
CYP3A4 P08684 1/20 0.39
KCNH2 Q12809 1/20 0.39
PTGS2 P35354 2/20 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
SCHEMBL10067702 1.00 GPR119 (0.45) GPR119KDM4ENPC1RAB9ACYP3A4
SCHEMBL904082 0.93 GPR119 (0.47) GPR119PTGS2
SCHEMBL903891 0.93 GPR119 (0.47) GPR119PTGS2
SCHEMBL10067699 0.88 NR1H2 (0.40) GPR119CYP3A4KCNH2PTGS2
SCHEMBL904023 0.85 GPR119 (0.41) GPR119
SCHEMBL10067600 0.83 GPR119 (0.44) GPR119CYP3A4KCNH2
SCHEMBL903906 0.83 GPR119 (0.51) GPR119PTGS2
SCHEMBL904118 0.81 NR1H2 (0.35) GPR119CYP3A4KCNH2
SCHEMBL14729078 0.80 GPR119 (0.41) GPR119KDM4ENPC1RAB9APTGS2
SCHEMBL903870 0.80 GPR119 (0.46) GPR119CYP3A4KCNH2PTGS2

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-2012041158-A1 TRICYCLIC COMPOUND, PREPARATION METHOD AND PHARMACEUTICAL USE THEREOF 上海恒瑞医药有限公司 (CN) 2012-04-05 WO disclosed