SCHEMBL1473875

SCHEMBL1473875

NC(=O)c1ccccc1NS(=O)(=O)c1cc(Cl)c(Oc2ccc([N+](=O)[O-])cc2Cl)c(Cl)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
THRA P10827 3/20 0.51
CRHBP P24387 1/20 0.50
CRHR2 Q13324 1/20 0.50
SLC25A1 P53007 1/20 0.48
CYP2C9 P11712 3/20 0.47
KMT2A Q03164 3/20 0.46
HPGD P15428 2/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
MEN1 O00255 2/20 0.44
ALDH1A1 P00352 2/20 0.44
GAA P10253 1/20 0.44
PKM P14618 1/20 0.44
KDM4E B2RXH2 1/20 0.44
CCR2 P41597 2/20 0.43
LMNA P02545 1/20 0.42
HSP90AA1 P07900 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
CYP3A4 P08684 2/20 0.42
TBXA2R P21731 1/20 0.42
RECQL P46063 1/20 0.42

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
SCHEMBL1471692 0.87 CRHBP (0.60) THRACRHBPCRHR2CYP2C9KMT2A
SCHEMBL1472302 0.84 CRHBP (0.54) THRACRHBPCRHR2CYP2C9KMT2A
SCHEMBL1471889 0.83 CYP2C9 (0.45) THRACRHBPCRHR2SLC25A1CYP2C9
SCHEMBL12751085 0.83 HPGD (0.61) THRACRHBPCRHR2CYP2C9KMT2A
SCHEMBL1474274 0.83 CRHBP (0.52) THRACRHBPCRHR2CYP2C9KMT2A
SCHEMBL1471924 0.82 CRHBP (0.52) THRACRHBPCRHR2CYP2C9KMT2A
SCHEMBL1471753 0.82 CRHBP (0.51) THRACRHBPCRHR2CYP2C9KMT2A
SCHEMBL1471622 0.82 CRHBP (0.51) THRACRHBPCRHR2CYP2C9KMT2A
SCHEMBL1472089 0.81 CYP2C9 (0.52) THRACRHBPCRHR2CYP2C9KMT2A
SCHEMBL1472292 0.81 ALDH1A1 (0.57) THRACRHBPCRHR2CYP2C9KMT2A

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 THRA 4803/4885CRHBP 3873/4885CRHR2 4633/4885

“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.