SCHEMBL1473683

SCHEMBL1473683

O=[N+]([O-])c1ccc(Oc2c(Cl)cc(S(=O)(=O)NCc3ccc(Br)cc3)cc2Cl)c(Cl)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
THRA P10827 3/20 0.51
CYP2C9 P11712 1/20 0.49
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
CYP19A1 P11511 4/20 0.45
RAB9A P51151 1/20 0.44
VCAM1 P19320 1/20 0.43
PDE7A Q13946 1/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
PKM P14618 2/20 0.41
GAA P10253 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2C19 P33261 1/20 0.41
APAF1 O14727 1/20 0.41
POLB P06746 1/20 0.41
GRK2 P25098 1/20 0.41
S100A4 P26447 1/20 0.41
CASP6 P55212 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
SCHEMBL1473974 0.92 THRA (0.52) THRACYP2C9CA1CA2CYP19A1
SCHEMBL1472155 0.88 RAB9A (0.60) THRACYP2C9CA1CA2CYP19A1
SCHEMBL1471301 0.81 CYP2C9 (0.56) THRACYP2C9RAB9APDE7AMEN1
SCHEMBL1472239 0.80 THRA (0.54) THRACYP2C9CA1CA2RAB9A
SCHEMBL13485840 0.79 THRA (0.59) THRACYP2C9CA1CA2RAB9A
SCHEMBL1472164 0.79 CYP2C9 (0.60) THRACYP2C9CA1CA2RAB9A
SCHEMBL1471923 0.79 ALDH1A1 (0.54) THRACYP2C9CA1CA2MEN1
SCHEMBL1472107 0.78 CYP2C9 (0.49) THRACYP2C9CA2PDE7AMEN1
SCHEMBL6369182 0.77 THRA (0.55) THRACYP2C9CA2RAB9AMEN1
SCHEMBL1019827 0.76 CYP2C9 (0.61) THRACYP2C9RAB9APDE7AMEN1

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 4803/4885CYP2C9 3737/4885CA1 4059/4885

“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.