SCHEMBL9503137

SCHEMBL9503137

COC(=O)CS(=O)(=O)Nc1ccc(F)c(C(F)(F)F)c1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 2/20 0.50
AR P10275 1/20 0.48
ERAP1 Q9NZ08 2/20 0.42
TP53 P04637 2/20 0.42
LMNA P02545 1/20 0.42
THRB P10828 1/20 0.42
GRM4 Q14833 1/20 0.41
MAPT P10636 1/20 0.41
PLA2G7 Q13093 1/20 0.40
FFAR4 Q5NUL3 1/20 0.40
KIF11 P52732 1/20 0.39
FABP5 Q01469 1/20 0.39
RORC P51449 1/20 0.39
PGR P06401 1/20 0.38
CDK8 P49336 1/20 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
SCHEMBL9321059 0.85 SLC22A12 (0.53) SLC22A12ARERAP1TP53GRM4
SCHEMBL9363640 0.83 SLC22A12 (0.43) SLC22A12ARERAP1TP53LMNA
SCHEMBL9503090 0.81 SLC22A12 (0.43) SLC22A12ARERAP1RORC
SCHEMBL9500825 0.81 SLC22A12 (0.45) SLC22A12ARERAP1TP53LMNA
SCHEMBL9368636 0.79 SLC22A12 (0.41) SLC22A12ARERAP1TP53LMNA
SCHEMBL9363645 0.79 SLC22A12 (0.47) SLC22A12ARERAP1TP53GRM4
SCHEMBL9367199 0.77 SLC22A12 (0.45) SLC22A12ARERAP1TP53LMNA
SCHEMBL9363435 0.77 SLC22A12 (0.45) SLC22A12ARERAP1TP53GRM4
SCHEMBL9499786 0.76 KMT2A (0.46) ARMAPT
SCHEMBL9368675 0.76 AR (0.43) SLC22A12ARGRM4RORC

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5210290-A NMR diagnostic aid SCHERING AKTIENGESELLSCHAFT (DE) 1993-05-11 US disclosed
US-5130119-A Sulfonamide or hydroxy fluorine substituted benzene for medical diagnosis SCHERING AKTIENGESELLSCHAFT (DE) 1992-07-14 US disclosed