SCHEMBL14554641

SCHEMBL14554641

Cn1cc(-c2ccccc2)nc1CCC(=O)Nc1ccccc1C(N)=O

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.49
PRMT5 O14744 1/20 0.48
WDR77 Q9BQA1 1/20 0.48
PPARG P37231 1/20 0.46
PPARA Q07869 1/20 0.46
ALDH1A1 P00352 1/20 0.46
LMNA P02545 1/20 0.46
MAPT P10636 1/20 0.46
HPGD P15428 1/20 0.46
HCAR2 Q8TDS4 4/20 0.45
PDE10A Q9Y233 8/20 0.45
KDM4E B2RXH2 1/20 0.44
CYP2C9 P11712 2/20 0.43
CYP2C8 P10632 1/20 0.43
PDCD1 Q15116 1/20 0.43
CD274 Q9NZQ7 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
SCHEMBL14554710 0.78 PDE10A (0.53) PRMT5WDR77PDE10A
SCHEMBL12066211 0.76 HCAR2 (0.48) ALDH1A1LMNAHCAR2CYP2C9CYP2C8
SCHEMBL6798182 0.73 ALDH1A1 (0.47) TP53ALDH1A1LMNAMAPTHPGD
SCHEMBL14736660 0.73 PDE10A (0.49) MAPTPDE10A
SCHEMBL14736565 0.72 PDE10A (0.60) PDE10A
SCHEMBL7454315 0.71 PDE10A (0.62) PDE10A
SCHEMBL17274166 0.71 PDE10A (0.56) PRMT5WDR77PDE10A
SCHEMBL370295 0.71 PDE10A (0.57) PDE10A
SCHEMBL14737036 0.71 PDE10A (0.57) PDE10A
Hydrochloric Acid SCHEMBL14736675 0.70 PDE10A (0.56) PDE10A

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
WO-2013005798-A1 NOVEL NITROGENATED HETEROCYCLIC RING DERIVATIVE 持田製薬株式会社 (JP) 2013-01-10 WO disclosed