SCHEMBL22325934

SCHEMBL22325934

Cc1cccc(C)c1Oc1c(Br)ccc(N)c1[N+](=O)[O-].Nc1ccc(Br)c(F)c1[N+](=O)[O-]

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.40
TDP1 Q9NUW8 2/20 0.40
TSHR P16473 4/20 0.36
CYP3A4 P08684 2/20 0.36
TP53 P04637 1/20 0.36
SMN1; SMN2 Q16637 3/20 0.35
MAPT P10636 5/20 0.33
KMT2A Q03164 3/20 0.33
HSP90AA1 P07900 1/20 0.32
MEN1 O00255 2/20 0.31
LMNA P02545 1/20 0.31
KAT2B Q92831 1/20 0.31
POLB P06746 1/20 0.30
HPGD P15428 1/20 0.30

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
SCHEMBL22326003 0.92 ALDH1A1 (0.46) ALDH1A1TDP1TSHRCYP3A4TP53
SCHEMBL22325961 0.88 ALDH1A1 (0.41) ALDH1A1TDP1TSHRCYP3A4TP53
SCHEMBL22326076 0.82 CA12 (0.40) ALDH1A1TDP1SMN1; SMN2MAPTKMT2A
SCHEMBL22325935 0.82 ALDH1A1 (0.39) ALDH1A1TDP1TSHRTP53SMN1; SMN2
SCHEMBL239430 0.80 MEN1 (0.41) ALDH1A1TDP1TSHRCYP3A4TP53
SCHEMBL22325855 0.79 EPAS1 (0.44) ALDH1A1TDP1SMN1; SMN2MAPTKMT2A
SCHEMBL22326089 0.78 PDE7A (0.37) ALDH1A1SMN1; SMN2MAPTKMT2AMEN1
SCHEMBL15774527 0.74 HTT (0.46) ALDH1A1TDP1TSHRCYP3A4SMN1; SMN2
SCHEMBL22325996 0.73 ALDH1A1 (0.43) ALDH1A1TDP1TSHRCYP3A4SMN1; SMN2
SCHEMBL22325836 0.71 CD44 (0.45) ALDH1A1TDP1TSHRCYP3A4TP53

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-2020162471-A1 PYRIDONE DERIVATIVE マルホ株式会社 2020-08-13 WO disclosed