SCHEMBL11575237

SCHEMBL11575237

C=Cc1ccc(C)c(S(=O)(=O)F)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 3/20 0.38
TP53 P04637 1/20 0.38
ALDH1A1 P00352 7/20 0.36
POLB P06746 3/20 0.36
LMNA P02545 2/20 0.36
TRPA1 O75762 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
KMT2A Q03164 4/20 0.33
MEN1 O00255 3/20 0.33
ATM Q13315 1/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.33
KDM4E B2RXH2 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
MCL1 Q07820 2/20 0.32
ESR1 P03372 1/20 0.31
ESR2 Q92731 1/20 0.31
PIK3CA P42336 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
RAB9A P51151 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
SCHEMBL9700245 0.83 CYP2A6 (0.40) TDP1ALDH1A1POLBLMNANPSR1
SCHEMBL17529326 0.83 L3MBTL1 (0.40) TDP1TP53ALDH1A1POLBLMNA
SCHEMBL28606713 0.81 BRD4 (0.45) TDP1TP53ALDH1A1TRPA1KDM4E
SCHEMBL11873084 0.81 TDP1 (0.50) TDP1TP53ALDH1A1POLBLMNA
SCHEMBL10686492 0.80 LMNA (0.44) TDP1TP53ALDH1A1POLBLMNA
SCHEMBL9617406 0.72 LMNA (0.50) TDP1ALDH1A1POLBLMNANPSR1
SCHEMBL29452128 0.71 L3MBTL1 (0.52) TDP1ALDH1A1POLBLMNAKMT2A
SCHEMBL29407001 0.71 ALDH1A1 (0.50) TDP1TP53ALDH1A1POLBLMNA
SCHEMBL293173 0.71 ALDH1A1 (0.50) TDP1TP53ALDH1A1POLBLMNA
SCHEMBL11128225 0.70 TDP1 (0.50) TDP1TP53ALDH1A1TRPA1KMT2A

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-4088482-A XEROGRAPHY, PHOTOSENSITIVITY THE DOW CHEMICAL COMPANY (US) 1978-05-09 US disclosed