SCHEMBL5225944

SCHEMBL5225944

O[C@@H](COc1ccc2oc(-c3ccccc3)nc2c1)CN1C[CH]N([C@H]2CCc3c(Cl)cccc32)CC1

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TLR7 Q9NYK1 1/20 0.40
ACSL1 P33121 1/20 0.39
PRMT5 O14744 5/20 0.38
WDR77 Q9BQA1 5/20 0.38
ALDH1A1 P00352 1/20 0.38
KDM4E B2RXH2 1/20 0.38
TLR9 Q9NR96 1/20 0.37
CYP1A2 P05177 2/20 0.37
CYP3A4 P08684 2/20 0.37
CYP2C9 P11712 2/20 0.37
CHRNA7 P36544 1/20 0.36

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
SCHEMBL5224914 0.90 PRMT5 (0.41) ACSL1PRMT5WDR77ALDH1A1KDM4E
SCHEMBL5228451 0.90 PRMT5 (0.41) ACSL1PRMT5WDR77ALDH1A1KDM4E
SCHEMBL4861528 0.83 CYP3A4 (0.45) CYP1A2CYP3A4CYP2C9
SCHEMBL5223653 0.75 HTR1A (0.40) PRMT5WDR77ALDH1A1KDM4ETLR9
SCHEMBL5227545 0.75 SMN1; SMN2 (0.43) ALDH1A1KDM4ETLR9CYP1A2CYP3A4
SCHEMBL6206447 0.75 SMN1; SMN2 (0.43) ALDH1A1KDM4ETLR9CYP1A2CYP3A4
SCHEMBL4863473 0.74 CYP3A4 (0.48) CYP1A2CYP3A4CYP2C9
SCHEMBL4865782 0.74 CYP3A4 (0.48) CYP1A2CYP3A4CYP2C9
SCHEMBL5901370 0.74 PKM (0.49) ACSL1ALDH1A1KDM4ETLR9CHRNA7
SCHEMBL5965265 0.74 PKM (0.49) ACSL1ALDH1A1KDM4ETLR9CHRNA7

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-1806346-A1 Substituted piperazine compounds and their use as fatty acid oxidation inhibitors CV THERAPEUTICS, INC. (US) 2007-07-11 EP disclosed