SCHEMBL7302041

SCHEMBL7302041

N[C@@H](C=Cc1ccccc1)CO

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 3/20 0.46
CYP1A2 P05177 1/20 0.44
CNR2 P34972 1/20 0.41
MAOB P27338 2/20 0.41
GRIK1 P39086 3/20 0.40
GRIK2 Q13002 2/20 0.40
CYP19A1 P11511 1/20 0.40
MAOA P21397 1/20 0.40
IDO1 P14902 1/20 0.39
PAM P19021 1/20 0.39
HDAC3 O15379 1/20 0.39
HDAC4 P56524 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC7 Q8WUI4 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC10 Q969S8 1/20 0.39
HDAC11 Q96DB2 1/20 0.39
HDAC8 Q9BY41 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
HDAC9 Q9UKV0 1/20 0.39

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
SCHEMBL7302039 1.00 HTR2A (0.46) HTR2ACYP1A2CNR2MAOBGRIK1
SCHEMBL27669816 1.00 HTR2A (0.46) HTR2ACYP1A2CNR2MAOBGRIK1
SCHEMBL27396191 0.81 HTR2A (0.47) HTR2ACYP1A2CNR2MAOBGRIK1
SCHEMBL14146002 0.81 HTR2A (0.47) HTR2ACYP1A2CNR2MAOBGRIK1
SCHEMBL24658442 0.80 APP (0.37)
SCHEMBL1760250 0.80 MAPT (0.47) GRIK1GRIK2
SCHEMBL1760216 0.80 MAPT (0.47) GRIK1GRIK2
SCHEMBL1760249 0.80 MAPT (0.47) GRIK1GRIK2
SCHEMBL27510946 0.79 SLC15A1 (0.42) HTR2ACYP1A2CNR2
SCHEMBL11652804 0.79 CYP1A2 (0.49) HTR2ACYP1A2CNR2GRIK1GRIK2

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-0520336-A2 Aldehyde derivatives and their use as calpain inhibitors FUJIREBIO Inc. (JP) 1992-12-30 EP disclosed