SCHEMBL5407609

SCHEMBL5407609

CC(=O)C(CCCC(O)(c1ccccc1)c1ccccc1)C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM4 P08173 10/20 0.49
CHRM5 P08912 10/20 0.49
CHRM3 P20309 10/20 0.49
CHRM2 P08172 9/20 0.49
CHRM1 P11229 9/20 0.49
SIGMAR1 Q99720 2/20 0.47
KIF11 P52732 6/20 0.46
SMN1; SMN2 Q16637 1/20 0.45
BCL2 P10415 1/20 0.44
KDM4E B2RXH2 1/20 0.43
HTR1A P08908 1/20 0.43
CYP2D6 P10635 1/20 0.43
DRD2 P14416 1/20 0.43
DRD1 P21728 1/20 0.43
HTR2A P28223 1/20 0.43
OPRM1 P35372 1/20 0.43
DRD3 P35462 1/20 0.43
SCN1A P35498 1/20 0.43
KCNH2 Q12809 1/20 0.43
SCN2A Q99250 1/20 0.43

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
SCHEMBL4431781 0.75 SIGMAR1 (0.66) CHRM4CHRM5CHRM3CHRM2CHRM1
SCHEMBL6190214 0.74 GRIK1 (0.53) SMN1; SMN2CYP2D6LMNAMAPK1
SCHEMBL5415283 0.74 MTNR1A (0.51) SIGMAR1CYP2D6HTR2A
SCHEMBL5412330 0.72 MTNR1A (0.50) SIGMAR1CYP2D6HTR2A
SCHEMBL5159643 0.72 SIGMAR1 (0.62) CHRM4CHRM5CHRM3CHRM2CHRM1
SCHEMBL8346825 0.71 KIF11 (0.60) KIF11
SCHEMBL10949576 0.71 MAPT (0.53) SMN1; SMN2MAPK1
SCHEMBL10941524 0.71 MAPT (0.53) SMN1; SMN2MAPK1
SCHEMBL10942050 0.71 MAPT (0.53) SMN1; SMN2MAPK1
SCHEMBL12851375 0.71 GPR84 (0.41) CHRM3CHRM1HTR2ADRD3MAPK1

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
US-7247645-B2 Dihydropyridine derivatives AJINOMOTO CO., INC. (JP) 2007-07-24 US disclosed