SCHEMBL6472897

SCHEMBL6472897

CN(C(=O)c1cc(Cl)c(=O)[nH]c1Cc1c(Cl)cccc1Cl)c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.53
P2RX7 Q99572 1/20 0.49
LMNA P02545 1/20 0.42
MAOB P27338 1/20 0.40
PTGS2 P35354 1/20 0.40
ALOX5 P09917 1/20 0.39
TP53 P04637 2/20 0.39
NPC1 O15118 1/20 0.38
ALDH1A1 P00352 1/20 0.38
MAPT P10636 1/20 0.38
HPGD P15428 1/20 0.38
HTT P42858 1/20 0.38
RAB9A P51151 1/20 0.38
MDM2 Q00987 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
GPR55 Q9Y2T6 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
GPBAR1 Q8TDU6 1/20 0.38
KMT2A Q03164 3/20 0.38
MEN1 O00255 2/20 0.38

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
SCHEMBL3455835 0.71 POLB (1.00) POLBLMNAMAOBTP53ALDH1A1
SCHEMBL3837348 0.70 POLB (0.78) POLBP2RX7LMNAMAOBTP53
SCHEMBL24896440 0.66 POLB (0.52) POLBP2RX7LMNAMAOBPTGS2
SCHEMBL4483267 0.66 P2RX7 (1.00) POLBP2RX7NPC1ALDH1A1MAPT
SCHEMBL9001638 0.66 POLB (0.75) POLBLMNAMAOBHTTL3MBTL1
SCHEMBL6473197 0.66 KDM4E (0.47) POLBALOX5ALDH1A1KMT2AMEN1
SCHEMBL3644717 0.65 MAOB (0.56) POLBLMNAMAOBALDH1A1SMN1; SMN2
SCHEMBL7560668 0.65 POLB (0.45) POLBP2RX7LMNAPTGS2ALDH1A1
SCHEMBL39522 0.65 GRIN2D (0.49) POLBP2RX7PTGS2GPBAR1KMT2A
SCHEMBL7376466 0.65 POLB (0.67) POLBP2RX7LMNAMAOBTP53

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-2005018557-A2 SUBSTITUTED PYRIDINONES PHARMACIA CORPORATION (US) 2005-03-03 WO disclosed