SCHEMBL904096

SCHEMBL904096

CCc1cnc(N2CC3CC(Oc4ccc(CN5CCN(S(C)(=O)=O)CC5)cc4Cl)C[C@H]3C2)nc1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
KDM4E B2RXH2 1/20 0.40
PDE5A O76074 3/20 0.39
MEN1 O00255 1/20 0.38
TP53 P04637 1/20 0.38
HPGD P15428 1/20 0.38
TSHR P16473 1/20 0.38
KMT2A Q03164 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
SCN8A Q9UQD0 4/20 0.38
SCN1A P35498 3/20 0.38
UTS2R Q9UKP6 2/20 0.38
GPR119 Q8TDV5 3/20 0.37
KDR P35968 1/20 0.37
PDE1B Q01064 1/20 0.36
ALDH1A1 P00352 1/20 0.36

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
SCHEMBL904081 0.90 KDM4E (0.42) NPC1RAB9AKDM4ETSHRUTS2R
SCHEMBL1008624 0.90 GPR119 (0.47) NPC1RAB9AKDM4ESCN8ASCN1A
SCHEMBL903890 0.87 SCN8A (0.40) SMN1; SMN2SCN8ASCN1AUTS2RALDH1A1
SCHEMBL904086 0.85 NPC1 (0.41) NPC1RAB9AKDM4EMEN1TP53
SCHEMBL904101 0.84 KDM4E (0.41) KDM4ETSHRUTS2RGPR119ALDH1A1
SCHEMBL10067712 0.83 NPC1 (0.39) NPC1RAB9AKDM4EPDE5AMEN1
SCHEMBL1006626 0.82 GPR119 (0.50) SCN8ASCN1AGPR119
SCHEMBL10067573 0.81 KDM4E (0.42) NPC1RAB9AKDM4EGPR119
SCHEMBL1003873 0.81 SCN8A (0.44) SCN8ASCN1AGPR119
SCHEMBL1006128 0.80 GPR119 (0.47) NPC1RAB9AKDM4ESCN8ASCN1A

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