SCHEMBL24159809

SCHEMBL24159809

O=C/C=C/c1ccccc1N1CCN(Cc2cc3ccccc3[nH]2)CC1

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 1/20 0.54
DRD2 P14416 11/20 0.47
DRD3 P35462 10/20 0.47
DRD4 P21917 7/20 0.47
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
SLC6A4 P31645 1/20 0.42
SLC6A3 Q01959 1/20 0.42
HTR1A P08908 1/20 0.41
ADRA2A P08913 1/20 0.41
ADRA2B P18089 1/20 0.41
ADRA2C P18825 1/20 0.41
OPRK1 P41145 1/20 0.41
HRH3 Q9Y5N1 1/20 0.41

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
SCHEMBL18045984 0.82 HDAC6 (0.50) HRH4DRD2DRD3DRD4MEN1
SCHEMBL29608130 0.82 HDAC6 (0.50) HRH4DRD2DRD3DRD4MEN1
SCHEMBL18045982 0.82 HDAC6 (0.50) HRH4DRD2DRD3DRD4MEN1
SCHEMBL6782457 0.77 HRH4 (0.63) HRH4DRD2DRD3DRD4HTR1A
SCHEMBL30041257 0.77 HRH4 (0.63) HRH4DRD2DRD3DRD4SLC6A4
SCHEMBL29208521 0.76 CDK4 (0.50) MEN1KMT2AADRA2C
SCHEMBL6792453 0.75 DRD4 (0.64) HRH4DRD2DRD3DRD4KMT2A
SCHEMBL30041328 0.74 HRH4 (0.69) HRH4DRD2DRD3DRD4HTR1A
SCHEMBL8682915 0.74 HRH4 (0.69) HRH4DRD2DRD3DRD4HTR1A
SCHEMBL28962397 0.74 HRH4 (0.57) HRH4DRD2DRD3DRD4HTR1A

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-3932914-A1 ALPHA-CINNAMIDE COMPOUNDS AND COMPOSITIONS AS HDAC8 INHIBITORS Valo Health, Inc. (US) 2022-01-05 EP disclosed