SCHEMBL1471444

SCHEMBL1471444

O=[N+]([O-])c1cccc(Cl)c1Oc1ccc(S(=O)(=O)N2CCOCC2)cc1

nearest known ligand 0.63

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.60
SMN1; SMN2 Q16637 2/20 0.60
KMT2A Q03164 4/20 0.58
TSHR P16473 1/20 0.54
HTT P42858 1/20 0.54
POLB P06746 2/20 0.53
ATM Q13315 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
MAPT P10636 3/20 0.51
APEX1 P27695 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.49
ALDH1A1 P00352 3/20 0.48
MEN1 O00255 2/20 0.48
GAA P10253 2/20 0.48
KDM4E B2RXH2 1/20 0.48
USP2 O75604 1/20 0.48
HSD17B10 Q99714 1/20 0.48

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
SCHEMBL1471966 0.82 SMN1; SMN2 (0.64) LMNASMN1; SMN2KMT2ATSHRHTT
SCHEMBL7213711 0.80 MAPT (0.63) LMNASMN1; SMN2KMT2APOLBMAPT
Hydrochloric Acid SCHEMBL27729273 0.79 MAPT (0.62) LMNASMN1; SMN2KMT2APOLBMAPT
SCHEMBL1020458 0.79 MAPT (0.61) SMN1; SMN2KMT2APOLBTDP1MAPT
SCHEMBL1472152 0.78 SMN1; SMN2 (0.58) LMNASMN1; SMN2KMT2ATSHRHTT
SCHEMBL1474049 0.78 LMNA (0.78) LMNASMN1; SMN2KMT2ATSHRHTT
SCHEMBL14071618 0.78 MAPT (0.63) SMN1; SMN2KMT2APOLBMAPTAPEX1
SCHEMBL1471963 0.78 MAPT (0.60) SMN1; SMN2HTTPOLBMAPTAPEX1
SCHEMBL1471984 0.78 LMNA (0.57) LMNASMN1; SMN2KMT2ATSHRHTT
SCHEMBL7168591 0.76 MAPT (0.67) SMN1; SMN2KMT2APOLBTDP1MAPT

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 6 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
EP-1651595-A2 UBIQUITIN LIGASE INHIBITORS Rigel Pharmaceuticals, Inc. (US) 2006-05-03 EP claimed
WO-2005007621-A2 UBIQUITIN LIGASE INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2005-01-27 WO 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 4028/4885SMN1; SMN2 3336/4885KMT2A 1014/4885

“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.