SCHEMBL1471879

SCHEMBL1471879

O=[N+]([O-])c1ccc(Oc2c(Cl)cc(S(=O)(=O)NC(=S)Nc3cccnc3)cc2Cl)c(Cl)c1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.51
ALDH1A1 P00352 3/20 0.47
POLB P06746 1/20 0.47
MAPT P10636 1/20 0.47
THRA P10827 3/20 0.47
KMT2A Q03164 6/20 0.45
MEN1 O00255 5/20 0.45
HTT P42858 1/20 0.45
ALPL P05186 1/20 0.44
CYP2C9 P11712 1/20 0.44
GAA P10253 1/20 0.43
PKM P14618 1/20 0.43
CYP11B1 P15538 1/20 0.41
CYP11B2 P19099 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
SCHEMBL1471249 0.86 ALPL (0.57) SMN1; SMN2ALDH1A1POLBMAPTTHRA
SCHEMBL1471523 0.84 THRA (0.51) SMN1; SMN2ALDH1A1MAPTTHRAKMT2A
SCHEMBL1472253 0.82 THRA (0.52) SMN1; SMN2ALDH1A1POLBMAPTTHRA
SCHEMBL1472150 0.76 ALDH1A1 (0.56) SMN1; SMN2ALDH1A1MAPTTHRAKMT2A
SCHEMBL1471214 0.76 THRA (0.55) SMN1; SMN2ALDH1A1MAPTTHRAKMT2A
SCHEMBL13485840 0.75 THRA (0.59) ALDH1A1MAPTTHRAKMT2AMEN1
SCHEMBL1471557 0.75 THRA (0.55) SMN1; SMN2ALDH1A1MAPTTHRAKMT2A
SCHEMBL1472338 0.74 THRA (0.57) SMN1; SMN2ALDH1A1MAPTTHRAKMT2A
SCHEMBL1472118 0.74 THRA (0.69) ALDH1A1POLBMAPTTHRAKMT2A
SCHEMBL1471586 0.74 THRA (0.52) SMN1; SMN2ALDH1A1MAPTTHRAKMT2A

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
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-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 SMN1; SMN2 3336/4885ALDH1A1 1362/4885POLB 1812/4885

“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.