SCHEMBL1471641

SCHEMBL1471641

COc1ccccc1NS(=O)(=O)c1ccc(Oc2ccc([N+](=O)[O-])cc2)cc1

nearest known ligand 0.88

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.66
ALDH1A1 P00352 2/20 0.66
POLB P06746 2/20 0.66
HPGD P15428 1/20 0.66
L3MBTL1 Q9Y468 1/20 0.66
MEN1 O00255 3/20 0.64
KMT2A Q03164 3/20 0.64
MAPT P10636 1/20 0.64
MAPK1 P28482 1/20 0.64
SMN1; SMN2 Q16637 1/20 0.64
HTT P42858 1/20 0.54
CYP19A1 P11511 1/20 0.52
CA12 O43570 1/20 0.51
CA2 P00918 1/20 0.51
CA9 Q16790 1/20 0.51
KEAP1 Q14145 1/20 0.51

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
SCHEMBL2239360 0.94 HPGD (0.74) LMNAALDH1A1POLBHPGDL3MBTL1
SCHEMBL13265815 0.88 AMY1A (0.54) LMNAALDH1A1POLBHPGDL3MBTL1
SCHEMBL789616 0.82 KEAP1 (0.72) LMNAALDH1A1POLBMEN1KMT2A
SCHEMBL20578066 0.82 LMNA (0.73) LMNAALDH1A1POLBHPGDL3MBTL1
SCHEMBL20578208 0.82 LMNA (0.85) LMNAALDH1A1POLBHPGDL3MBTL1
SCHEMBL21893365 0.81 LMNA (0.65) LMNAALDH1A1POLBHPGDL3MBTL1
SCHEMBL5468786 0.81 ALDH1A1 (0.71) LMNAALDH1A1POLBHPGDL3MBTL1
SCHEMBL5955364 0.80 LMNA (0.66) LMNAALDH1A1POLBHPGDL3MBTL1
SCHEMBL8752473 0.80 HPGD (0.81) LMNAALDH1A1POLBHPGDL3MBTL1
SCHEMBL8752412 0.80 L3MBTL1 (1.00) LMNAALDH1A1POLBHPGDL3MBTL1

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 claimed
US-20050009871-A1 Ubiquitin ligase inhibitors RIGEL PHARMACEUTICALS, INC. 2005-01-13 US claimed
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 LMNA 4028/4885ALDH1A1 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.