SCHEMBL1472284

SCHEMBL1472284

Cc1c(Cl)cccc1NS(=O)(=O)c1ccc(Oc2c(Cl)cccc2[N+](=O)[O-])cc1

nearest known ligand 0.59

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.56
POLB P06746 4/20 0.56
APEX1 P27695 1/20 0.53
BCL2L1 Q07817 1/20 0.52
MCL1 Q07820 1/20 0.52
CRHBP P24387 1/20 0.52
CRHR2 Q13324 1/20 0.52
SMN1; SMN2 Q16637 3/20 0.47
ALDH1A1 P00352 4/20 0.44
PTGES2 Q9H7Z7 1/20 0.44
LMNA P02545 4/20 0.43
KMT2A Q03164 3/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
TP53 P04637 1/20 0.42
GAA P10253 1/20 0.42
CCR2 P41597 1/20 0.41
MEN1 O00255 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
MAPK1 P28482 1/20 0.41

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
SCHEMBL1471878 0.81 PTGES2 (0.61) MAPTPOLBALDH1A1PTGES2LMNA
SCHEMBL1471463 0.80 FFAR1 (0.57) MAPTPOLBAPEX1BCL2L1MCL1
SCHEMBL14071618 0.80 MAPT (0.63) MAPTPOLBAPEX1BCL2L1MCL1
SCHEMBL1471525 0.79 MEN1 (0.62) MAPTKMT2AMEN1
SCHEMBL1472283 0.78 BCL2L1 (0.53) MAPTPOLBAPEX1BCL2L1MCL1
SCHEMBL1020458 0.78 MAPT (0.61) MAPTPOLBAPEX1BCL2L1MCL1
SCHEMBL13749241 0.78 MAPT (0.67) MAPTPOLBAPEX1BCL2L1MCL1
SCHEMBL1471643 0.78 BCL2L1 (0.52) MAPTPOLBAPEX1BCL2L1MCL1
SCHEMBL1471963 0.77 MAPT (0.60) MAPTPOLBAPEX1BCL2L1MCL1
SCHEMBL7213711 0.77 MAPT (0.63) MAPTPOLBAPEX1BCL2L1MCL1

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 5 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
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 1796/4885POLB 1812/4885APEX1 351/4885

“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.