SCHEMBL8426892

SCHEMBL8426892

C(=Cc1ccc2[nH]ccc2c1)C1=CCN(Cc2ccccc2)CC1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
MAPK14 Q16539 2/20 0.47
OPRM1 P35372 1/20 0.43
OPRK1 P41145 1/20 0.43
ACHE P22303 1/20 0.42
HTR4 Q13639 1/20 0.42
SIGMAR1 Q99720 1/20 0.42
DRD2 P14416 5/20 0.42
HTR1A P08908 2/20 0.42
HTR2A P28223 1/20 0.42
HTT P42858 1/20 0.42
DRD4 P21917 3/20 0.41
DRD3 P35462 3/20 0.41
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
KMT2A Q03164 1/20 0.40
FAAH O00519 1/20 0.40

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
SCHEMBL8426887 1.00 KDM4E (0.49) KDM4ESMN1; SMN2MAPK14OPRM1OPRK1
SCHEMBL8426990 0.90 KDM4E (0.51) KDM4ESMN1; SMN2OPRM1OPRK1DRD2
SCHEMBL8426987 0.90 KDM4E (0.51) KDM4ESMN1; SMN2OPRM1OPRK1DRD2
SCHEMBL8426843 0.89 KDM4E (0.49) KDM4ESMN1; SMN2MAPK14SIGMAR1DRD2
SCHEMBL8426847 0.89 KDM4E (0.49) KDM4ESMN1; SMN2MAPK14SIGMAR1DRD2
SCHEMBL8429503 0.80 KDM4E (0.64) KDM4ESMN1; SMN2SIGMAR1DRD2HTR1A
SCHEMBL8429501 0.80 KDM4E (0.64) KDM4ESMN1; SMN2SIGMAR1DRD2HTR1A
Hydrochloric Acid SCHEMBL8428831 0.78 KDM4E (0.66) KDM4ESMN1; SMN2DRD2HTR1AHTR2A
Hydrochloric Acid SCHEMBL8428835 0.78 KDM4E (0.66) KDM4ESMN1; SMN2DRD2HTR1AHTR2A
SCHEMBL8429438 0.78 KDM4E (0.54) KDM4ESMN1; SMN2NPC1RAB9AKMT2A

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-5861407-A Tetrahydropyridine derivatives as dopamine receptor subtype ligands MERCK SHARP & DOHME, LTD. (GB) 1999-01-19 US disclosed