SCHEMBL9566151

SCHEMBL9566151

CCN(OC)C(=NN=C(c1ccc(Cl)cc1)c1ccc(OS(=O)(=O)C(F)(F)F)cc1)C1CC1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 4/20 0.36
DRD3 P35462 4/20 0.36
DRD1 P21728 3/20 0.36
DRD4 P21917 3/20 0.36
DRD5 P21918 3/20 0.36
PSEN1 P49768 3/20 0.33
PSEN2 P49810 3/20 0.33
APH1B Q8WW43 3/20 0.33
NCSTN Q92542 3/20 0.33
APH1A Q96BI3 3/20 0.33
PSENEN Q9NZ42 3/20 0.33
LMNA P02545 1/20 0.32
TP53 P04637 1/20 0.32
MAPT P10636 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
HTR1D P28221 1/20 0.32
CYP1A2 P05177 1/20 0.31
MGLL Q99685 1/20 0.31

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
SCHEMBL9566161 0.85 PSEN1 (0.35) DRD2DRD3DRD1DRD4DRD5
SCHEMBL9565985 0.77 CYP11B1 (0.34) DRD2DRD3DRD1DRD4DRD5
SCHEMBL9566100 0.77 ALDH1A1 (0.35) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL9566056 0.74 CYP11B1 (0.34) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL8540709 0.74 ENPP1 (0.38) DRD2DRD3DRD4PSEN1PSEN2
SCHEMBL9175055 0.74 ENPP1 (0.39) DRD2DRD3DRD1DRD4DRD5
SCHEMBL10969416 0.74 GAA (0.38) DRD2DRD3DRD1DRD4DRD5
SCHEMBL11231034 0.74 GAA (0.38) DRD2DRD3DRD1DRD4DRD5
SCHEMBL9565958 0.74 DRD2 (0.35) DRD2DRD3DRD1DRD4DRD5
SCHEMBL9566039 0.73 ENPP1 (0.35) PSEN1PSEN2APH1BNCSTNAPH1A

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-0566534-A1 Derivatives of benzophenone CIBA-GEIGY AG (CH) 1993-10-20 EP disclosed