SCHEMBL29017246

SCHEMBL29017246

O=C(c1ccc([N+](=O)[O-])cc1)C(Cl)(Cl)[N+](=O)[O-]

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.58
CES1 P23141 2/20 0.57
CA1 P00915 2/20 0.55
CA2 P00918 2/20 0.55
TDP1 Q9NUW8 2/20 0.55
MAPK1 P28482 2/20 0.53
TSHR P16473 1/20 0.53
CES2 O00748 1/20 0.50
SRD5A2 P31213 1/20 0.50
GSK3B P49841 1/20 0.49
LMNA P02545 1/20 0.49
GAA P10253 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.47
POLB P06746 2/20 0.46
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
MAPT P10636 1/20 0.44

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
SCHEMBL31602265 0.81 CES1 (0.61) ALDH1A1CES1CA1CA2TDP1
SCHEMBL4656668 0.80 CES1 (0.65) ALDH1A1CES1CA1CA2TDP1
SCHEMBL12532569 0.77 MAPK1 (0.62) ALDH1A1CES1CA1CA2TDP1
SCHEMBL4284153 0.77 CES1 (0.61) ALDH1A1CES1CA1CA2TDP1
SCHEMBL9420462 0.76 CES1 (0.55) ALDH1A1CES1CA1CA2TDP1
SCHEMBL7992038 0.76 MAPK1 (0.60) ALDH1A1CES1CA1CA2TDP1
SCHEMBL20912919 0.76 TDP1 (0.62) ALDH1A1CES1CA1CA2TDP1
SCHEMBL9486193 0.75 CES1 (0.76) ALDH1A1CES1CA1CA2TDP1
SCHEMBL28516870 0.74 MAPK1 (0.58) ALDH1A1CES1CA1CA2TDP1
4-Nitrobenzoic Acid SCHEMBL17332064 0.74 CA1 (0.95) ALDH1A1CES1CA1CA2TDP1

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
CN-112961043-B Solvent-free preparation of alpha, alpha-dichloroketone 重庆医科大学 2023-06-23 CN disclosed