SCHEMBL11876136

SCHEMBL11876136

O=C(c1ccccc1)N(c1ccccc1)c1ccc(OCCN(Cc2ccccc2)Cc2ccccc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOB P27338 1/20 0.46
BCHE P06276 4/20 0.45
ACHE P22303 4/20 0.45
HDAC4 P56524 2/20 0.44
HDAC1 Q13547 2/20 0.44
HDAC6 Q9UBN7 2/20 0.44
ALOX5 P09917 2/20 0.44
PTGES O14684 1/20 0.44
CYP1A2 P05177 1/20 0.44
LTA4H P09960 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
HTT P42858 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.43
HDAC3 O15379 1/20 0.43
HDAC7 Q8WUI4 1/20 0.43
HDAC2 Q92769 1/20 0.43
HDAC10 Q969S8 1/20 0.43
HDAC11 Q96DB2 1/20 0.43

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
SCHEMBL11881073 0.89 ALOX5 (0.50) BCHEACHEALOX5CYP1A2LTA4H
SCHEMBL11875284 0.88 TSHR (0.60) MAOBBCHEACHETSHR
SCHEMBL11877098 0.83 ESR1 (0.55) BCHEACHECYP1A2LTA4HCYP2D6
SCHEMBL11874704 0.81 NR4A2 (0.59) MAOBHDAC6ALOX5PTGESCYP1A2
SCHEMBL1122672 0.81 PKM (0.63) MAOBBCHEACHEHDAC4HDAC1
SCHEMBL11883196 0.80 CYP19A1 (0.52) CYP1A2LTA4H
SCHEMBL11877323 0.79 LTA4H (0.51) MAOBBCHEACHEHDAC4HDAC1
SCHEMBL11880836 0.79 EBP (0.53) BCHEACHECYP1A2LTA4HCYP2D6
SCHEMBL11873791 0.79 LSS (0.56) BCHEACHEHDAC6
SCHEMBL11873224 0.79 BCHE (0.59) BCHEACHECYP1A2LTA4HCYP2D6

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-3960886-A Substituted N-arylanilines STERLING DRUG INC. (US) 1976-06-01 US disclosed