SCHEMBL2456758

SCHEMBL2456758

O=c1c(Cc2ccc(Cl)c(C(F)(F)F)c2)c(C2=CC=C2)[nH]c2ncnn12

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM4A O75164 1/20 0.38
KDM5A P29375 1/20 0.38
KDM5B Q9UGL1 1/20 0.38
MBOAT4 Q96T53 5/20 0.36
PLA2G7 Q13093 1/20 0.35
PDE2A O00408 1/20 0.35
MAOB P27338 2/20 0.34
P2RX7 Q99572 1/20 0.34
KDM4C Q9H3R0 1/20 0.34
KCNN4 O15554 3/20 0.33
IDO1 P14902 2/20 0.33
ADORA2B P29275 1/20 0.33
SCD O00767 1/20 0.33

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
SCHEMBL2457055 0.89 AR (0.35) MBOAT4PDE2AP2RX7ADORA2B
SCHEMBL2457421 0.88 ALKBH3 (0.36) KDM4AKDM5AKDM5B
SCHEMBL2455233 0.87 DAO (0.38) MBOAT4P2RX7
SCHEMBL2454918 0.87 PDE1B (0.34) KDM5AKDM5BPDE2A
SCHEMBL2454685 0.85 DAO (0.36) KDM5AKDM5BPDE2AP2RX7
SCHEMBL2464506 0.84 MBOAT4 (0.40) KDM4AKDM5AKDM5BMBOAT4PLA2G7
SCHEMBL2453480 0.82 MBOAT4 (0.39) KDM4AKDM5AKDM5BMBOAT4PLA2G7
SCHEMBL2460223 0.82 ENPP1 (0.43)
SCHEMBL2456947 0.82 DAO (0.33) KDM5AKDM5B
SCHEMBL2455141 0.81 KDM4A (0.39) KDM4AKDM5AKDM5BMBOAT4PLA2G7

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011114148-A1 4H- [1, 2, 4] TRIAZOLO [5, 1 -B] PYRIMIDIN-7 -ONE DERIVATIVES AS CCR2B RECEPTOR ANTAGONISTS ASTRAZENECA AB (SE) 2011-09-22 WO claimed
WO-2011114148-A1 4H- [1, 2, 4] TRIAZOLO [5, 1 -B] PYRIMIDIN-7 -ONE DERIVATIVES AS CCR2B RECEPTOR ANTAGONISTS ASTRAZENECA AB (SE) 2011-09-22 WO disclosed