SCHEMBL23366752

SCHEMBL23366752

O=CC(=O)C1CCN(CCOc2ccccc2F)CC1

nearest known ligand 0.57

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 5/20 0.51
KDM4E B2RXH2 8/20 0.50
ALDH1A1 P00352 3/20 0.49
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
CYP1A2 P05177 1/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2D6 P10635 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
SMN1; SMN2 Q16637 3/20 0.47
HTR1A P08908 1/20 0.47
HTR7 P34969 1/20 0.47
MAPT P10636 1/20 0.46
LTA4H P09960 1/20 0.46
NPSR1 Q6W5P4 1/20 0.45
HPGD P15428 1/20 0.44

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
SCHEMBL17842007 0.86 LTA4H (0.60) DRD2KDM4EALDH1A1MEN1KMT2A
SCHEMBL17858356 0.85 KDM4E (0.55) DRD2KDM4EALDH1A1MEN1KMT2A
SCHEMBL17842398 0.83 LTA4H (0.54) DRD2KDM4EALDH1A1MEN1KMT2A
SCHEMBL17842157 0.82 KDM4E (0.53) DRD2KDM4EALDH1A1MEN1KMT2A
SCHEMBL23366605 0.81 KDM4E (0.52) DRD2KDM4EALDH1A1MEN1KMT2A
SCHEMBL17858391 0.80 KDM4E (0.51) DRD2KDM4EALDH1A1MEN1KMT2A
SCHEMBL13698799 0.78 KDM4E (0.69) DRD2KDM4EALDH1A1MEN1KMT2A
SCHEMBL17842078 0.78 LTA4H (0.57) DRD2KDM4EALDH1A1MEN1KMT2A
SCHEMBL23366615 0.78 KDM4E (0.61) KDM4EALDH1A1MEN1KMT2ACYP1A2
SCHEMBL12464797 0.78 KDM4E (0.57) DRD2KDM4EALDH1A1MEN1KMT2A

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-3233799-B1 DOPAMINE D2 RECEPTOR LIGANDS BROAD INST INC (US) 2021-05-19 EP disclosed