SCHEMBL8428170

SCHEMBL8428170

COc1ccc2ccc(S(=O)(=O)NNC(C)=O)cc2c1

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KAT6A Q92794 5/20 0.60
RAPGEF3 O95398 1/20 0.57
ALDH1A1 P00352 2/20 0.55
MAPT P10636 1/20 0.55
GFER P55789 1/20 0.52
PLAU P00749 3/20 0.52
KMT2A Q03164 2/20 0.50
MEN1 O00255 1/20 0.49
GAA P10253 1/20 0.49
BCAT1 P54687 3/20 0.49

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
Trifluoroacetic Acid SCHEMBL8424682 0.92 KAT6A (0.53) KAT6ARAPGEF3ALDH1A1MAPTGFER
SCHEMBL8425827 0.81 RAPGEF3 (0.57) KAT6ARAPGEF3ALDH1A1MAPTPLAU
SCHEMBL8425825 0.77 MAPT (0.60) KAT6ARAPGEF3ALDH1A1MAPTPLAU
SCHEMBL8428166 0.76 RAPGEF3 (0.58) KAT6ARAPGEF3ALDH1A1PLAUKMT2A
SCHEMBL2326546 0.76 MEN1 (0.58) RAPGEF3PLAUKMT2AMEN1
Hydrochloric Acid SCHEMBL27504393 0.74 MEN1 (0.56) RAPGEF3PLAUKMT2AMEN1
SCHEMBL23832450 0.73 RAPGEF3 (1.00) RAPGEF3ALDH1A1MAPTKMT2AMEN1
SCHEMBL29843508 0.73 RAPGEF3 (1.00) RAPGEF3ALDH1A1MAPTKMT2AMEN1
Acetamide SCHEMBL8424678 0.73 RAPGEF3 (0.49) KAT6ARAPGEF3PLAUKMT2AMEN1
SCHEMBL3101086 0.72 LMNA (0.61) RAPGEF3PLAUKMT2AMEN1

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-5958918-A Substituted (sulfinic acid, sulfonic acid, sulfonylamino or sulfinylamino) N- (aminominomethyl)phenylalkyl!-azaheterocyclylamide compounds RHONE-POULENC RORER PHARMACEUTICALS INC. 1999-09-28 US disclosed