SCHEMBL22809595

SCHEMBL22809595

CNCCNc1ccc2cc(C(F)(F)F)ccc2n1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 1/20 0.49
MCHR1 Q99705 1/20 0.45
GCG P01275 2/20 0.42
DRD2 P14416 1/20 0.41
ADRA1A P35348 1/20 0.41
DRD3 P35462 1/20 0.41
HRH3 Q9Y5N1 1/20 0.38
SCN9A Q15858 2/20 0.36
CXCR3 P49682 2/20 0.36
KDM4E B2RXH2 1/20 0.36
CCNE2 O96020 1/20 0.35
CCNA2 P20248 1/20 0.35
CCNE1 P24864 1/20 0.35
CDK2 P24941 1/20 0.35
CCNA1 P78396 1/20 0.35
TP53 P04637 1/20 0.35
MAPT P10636 1/20 0.35
PRMT1 Q99873 1/20 0.34
PDE10A Q9Y233 1/20 0.34

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
SCHEMBL6755097 0.87 BACE1 (0.50) BACE1MCHR1GCGDRD2ADRA1A
SCHEMBL22809518 0.84 BACE1 (0.54) BACE1MCHR1GCGDRD2ADRA1A
SCHEMBL28139619 0.84 BACE1 (0.50) BACE1MCHR1GCGDRD2ADRA1A
SCHEMBL28070145 0.83 BACE1 (0.59) BACE1MCHR1GCGHRH3SCN9A
SCHEMBL28350988 0.79 BCHE (0.47) BACE1MCHR1GCGSCN9AKDM4E
SCHEMBL28350952 0.76 BACE1 (0.45) BACE1MCHR1GCGDRD2ADRA1A
SCHEMBL22809481 0.75 BACE1 (0.47) BACE1SCN9A
SCHEMBL7573712 0.74 BACE1 (0.49) BACE1MCHR1GCGHRH3CXCR3
SCHEMBL22545309 0.73 MCHR1 (0.44) BACE1MCHR1
SCHEMBL22809519 0.73 BACE1 (0.41) BACE1MCHR1GCGDRD2ADRA1A

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
EP-3487839-B1 AMIDE DERIVATIVES AS NAV1.7 AND NAV1.8 BLOCKERS RAQUALIA PHARMA INC (JP) 2020-12-23 EP disclosed