SCHEMBL11710693

SCHEMBL11710693

CCCC(Cl)(Cl)OP(=O)(O)Oc1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.46
SRC P12931 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.41
POLB P06746 1/20 0.40
ANPEP P15144 2/20 0.39
LAP3 P28838 2/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
FDPS P14324 2/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
KDM4E B2RXH2 1/20 0.37
LMNA P02545 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
SCHEMBL5179929 0.88 ALDH1A1 (0.48) ALDH1A1SRCL3MBTL1POLBANPEP
SCHEMBL11787671 0.79 SRC (0.52) ALDH1A1SRCL3MBTL1POLBANPEP
SCHEMBL28960008 0.79 SRC (0.55) ALDH1A1SRCL3MBTL1POLBANPEP
Butane SCHEMBL924011 0.78 SRC (0.59) ALDH1A1SRCL3MBTL1POLBANPEP
SCHEMBL3687923 0.76 ALDH1A1 (0.41) ALDH1A1SRCL3MBTL1POLBANPEP
SCHEMBL14874719 0.75 ALDH1A1 (0.43) ALDH1A1SRCL3MBTL1FDPS
SCHEMBL525387 0.75 SRC (0.55) ALDH1A1SRCL3MBTL1POLBANPEP
SCHEMBL3686897 0.74 ALDH1A1 (0.40) ALDH1A1SRCL3MBTL1POLBANPEP
SCHEMBL673930 0.74 SRC (0.70) ALDH1A1SRCL3MBTL1POLBANPEP
SCHEMBL11714349 0.74 SRC (0.53) ALDH1A1SRCL3MBTL1POLBANPEP

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
US-4046719-A Flame-retardant resinous compositions containing trihaloneopentyl haloalkyl phosphates TENNECO CHEMICALS, INC. (US) 1977-09-06 US disclosed