SCHEMBL3466165

SCHEMBL3466165

COc1ccc(N)cc1NS(=O)(=O)c1cccc(-c2ccc(F)cc2)c1

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ACLY P53396 14/20 0.58
ALDH1A1 P00352 2/20 0.54
KDM4E B2RXH2 1/20 0.54
LMNA P02545 1/20 0.54
MAPT P10636 1/20 0.54
HPGD P15428 1/20 0.54
KMT2A Q03164 1/20 0.54
MAP2K4 P45985 1/20 0.53
GHSR Q92847 1/20 0.51

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
SCHEMBL7804318 0.91 MAP2K4 (0.53) ACLYALDH1A1KDM4ELMNAMAPT
SCHEMBL23229428 0.85 ALDH1A1 (0.64) ALDH1A1KDM4ELMNAMAPTHPGD
SCHEMBL7803384 0.83 HPGD (0.69) ACLYALDH1A1KDM4ELMNAMAPT
SCHEMBL8280437 0.80 LMNA (0.63) ACLYALDH1A1KDM4ELMNAMAPT
SCHEMBL7804642 0.79 KMT2A (0.70) ACLYALDH1A1KDM4ELMNAMAPT
SCHEMBL4183800 0.78 KEAP1 (0.56) KMT2AMAP2K4
SCHEMBL8281106 0.78 PFKFB3 (0.54) ACLYALDH1A1KDM4ELMNAMAPT
SCHEMBL11956218 0.77 PIK3CA (0.43) ACLYALDH1A1KDM4ELMNAMAPT
SCHEMBL25072952 0.77 ACLY (0.67) ACLYALDH1A1KDM4ELMNAMAPT
SCHEMBL3335969 0.76 MEN1 (0.65) ALDH1A1KDM4ELMNAMAPTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120196884-A1 UREA SUBSTITUTED SULPHONAMIDE DERIVATIVES BIOTIE THERAPIES CORPORATION (FI) 2012-08-02 US disclosed
WO-2010146236-A1 UREA SUBSTITUTED SULPHONAMIDE DERIVATIVES BIOTIE THERAPIES CORP. (FI) 2010-12-23 WO disclosed
WO-2010146236-A1 UREA SUBSTITUTED SULPHONAMIDE DERIVATIVES BIOTIE THERAPIES CORP. (FI) 2010-12-23 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120196884-A1 UREA SUBSTITUTED SULPHONAMIDE DERIVATIVES ITGA1, ITGB1, ITGA2B ACLY 3142/4885ALDH1A1 838/4885KDM4E 671/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.