SCHEMBL10896758

SCHEMBL10896758

O=C1C=CC(=O)C(OCc2cccc3ccccc23)=C1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOA P21397 1/20 0.58
MAOB P27338 1/20 0.58
CNR1 P21554 1/20 0.47
CNR2 P34972 1/20 0.47
KMT2A Q03164 6/20 0.46
MEN1 O00255 5/20 0.46
NPC1 O15118 3/20 0.46
RAB9A P51151 3/20 0.46
PARP10 Q53GL7 2/20 0.46
FFAR1 O14842 1/20 0.43
AKR1B1 P15121 1/20 0.43
SIRT2 Q8IXJ6 1/20 0.41
MAPT P10636 3/20 0.40
LMNA P02545 2/20 0.40
POLB P06746 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 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
SCHEMBL6701737 0.74 MAOA (1.00) MAOAMAOBKMT2AMEN1RAB9A
SCHEMBL4495770 0.73 MAOA (0.42) MAOAMAOBKMT2AMEN1NPC1
SCHEMBL2519252 0.73 MAOA (0.54) MAOAMAOBKMT2AMEN1MAPT
SCHEMBL15249113 0.71 MEN1 (0.66) CNR1CNR2KMT2AMEN1NPC1
SCHEMBL10349749 0.71 PARP10 (0.71) CNR1CNR2KMT2AMEN1NPC1
SCHEMBL1079030 0.70 ALDH1A1 (0.46) MAOAMAOBKMT2AMEN1MAPT
SCHEMBL5609808 0.70 NPC1 (0.64) CNR1CNR2KMT2AMEN1NPC1
SCHEMBL9446245 0.70 MEN1 (0.64) CNR1CNR2KMT2AMEN1NPC1
SCHEMBL31012122 0.68 CYP1A2 (0.56) CNR1CNR2KMT2AMEN1NPC1
SCHEMBL4850585 0.68 CYP1A2 (0.56) CNR1CNR2KMT2AMEN1NPC1

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-4590301-A USING PHENOL OR DIKETONE CYCLOHEXYL COMPOUNDS BARNES-HIND, INC. (US) 1986-05-20 US claimed