SCHEMBL28294929

SCHEMBL28294929

Fc1ccc(N2CCC(CN3CCCC3)C2)c(F)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
BPTF Q12830 1/20 0.41
CHRM4 P08173 1/20 0.40
OPRM1 P35372 1/20 0.40
OPRK1 P41145 1/20 0.40
OPRL1 P41146 1/20 0.40
ADRA1B P35368 2/20 0.39
HTT P42858 1/20 0.39
SIGMAR1 Q99720 2/20 0.39
HTR1A P08908 1/20 0.39
ADRA1D P25100 1/20 0.39
ADRA1A P35348 1/20 0.39
LPL P06858 1/20 0.38
LIPG Q9Y5X9 1/20 0.38
ACACB O00763 1/20 0.38
GRM2 Q14416 1/20 0.38
DRD2 P14416 1/20 0.37
HTR2A P28223 1/20 0.37
HTR2C P28335 1/20 0.37

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
SCHEMBL15759217 0.86 THRB (0.43) OPRM1OPRK1OPRL1ACACB
SCHEMBL10263959 0.84 MAPT (0.38) KDM4ESMN1; SMN2HTTLPLLIPG
SCHEMBL10203106 0.83 APP (0.45) KDM4EOPRM1OPRL1SIGMAR1LPL
SCHEMBL15759211 0.78 THRB (0.47) SMN1; SMN2OPRM1OPRK1OPRL1
SCHEMBL28997485 0.76 AXL (0.35) BPTFADRA1BHTR1AADRA1DADRA1A
SCHEMBL28997487 0.76 AXL (0.35) BPTFADRA1BHTR1AADRA1DADRA1A
SCHEMBL10263957 0.76 MAPT (0.42) SMN1; SMN2HTT
SCHEMBL4939123 0.76 ALDH1A1 (0.56) KDM4ESMN1; SMN2HTT
SCHEMBL30635229 0.76 F2RL1 (0.46) KDM4ESMN1; SMN2ADRA1BHTTACACB
SCHEMBL10203135 0.75 APP (0.42) KDM4ESMN1; SMN2OPRM1OPRL1

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
CN-105658625-B Indole amide compounds as inhibitors of cellular necrosis 株式会社LG化学 2019-05-03 CN disclosed