SCHEMBL1471568

SCHEMBL1471568

Cc1c(Cl)cccc1NS(=O)(=O)c1ccc(Oc2cccc(Cl)c2C#N)cc1

nearest known ligand 0.71

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.71
HSD11B1 P28845 1/20 0.54
BCL2L1 Q07817 1/20 0.52
MCL1 Q07820 1/20 0.52
CACNA1H O95180 1/20 0.47
CACNA1B Q00975 1/20 0.47
NPSR1 Q6W5P4 1/20 0.44

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
SCHEMBL12750866 0.83 MAPT (0.69) MAPTHSD11B1BCL2L1MCL1
SCHEMBL12204317 0.83 MAPT (1.00) MAPTHSD11B1BCL2L1MCL1NPSR1
SCHEMBL1471525 0.81 MEN1 (0.62) MAPTCACNA1HCACNA1B
SCHEMBL1471878 0.81 PTGES2 (0.61) MAPT
SCHEMBL12751015 0.80 MAPT (0.45) MAPT
SCHEMBL12485134 0.80 GLO1 (0.54) MAPTHSD11B1
SCHEMBL13892442 0.80 MAPT (0.66) MAPTHSD11B1BCL2L1MCL1NPSR1
SCHEMBL14264189 0.79 MAPT (0.69) MAPTHSD11B1BCL2L1MCL1NPSR1
SCHEMBL1474462 0.78 MAPT (0.78) MAPTHSD11B1BCL2L1MCL1NPSR1
SCHEMBL1020760 0.78 MAPT (0.67) MAPTHSD11B1BCL2L1MCL1NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7915293-B2 Carbocyclic and heterocyclic sulfonamide derivatives, e.g., N-(2-bromo-5-(trifluoromethoxy)phenyl)-3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzenesulfonamide and 4-(2-(trifluoromethyl)phenoxy)-1-(3-trifluoromethyl)phenylsulfonyl)piperidine; treating proliferative diseases RIGEL PHARMACEUTICALS, INC. (US) 2011-03-29 US disclosed
US-7915293-B2 Carbocyclic and heterocyclic sulfonamide derivatives, e.g., N-(2-bromo-5-(trifluoromethoxy)phenyl)-3,5-dichloro-4-(2-chloro-4-nitrophenoxy)benzenesulfonamide and 4-(2-(trifluoromethyl)phenoxy)-1-(3-trifluoromethyl)phenylsulfonyl)piperidine; treating proliferative diseases RIGEL PHARMACEUTICALS, INC. (US) 2011-03-29 US disclosed
WO-2005007621-A2 UBIQUITIN LIGASE INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2005-01-27 WO disclosed
US-20050009871-A1 Ubiquitin ligase inhibitors RIGEL PHARMACEUTICALS, INC. 2005-01-13 US 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-20050009871-A1 Ubiquitin ligase inhibitors NEDD4, STUB1, UBE3A MAPT 1796/4885HSD11B1 2678/4885BCL2L1 1703/4885

“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.