SCHEMBL1471260

SCHEMBL1471260

O=[N+]([O-])c1ccc(Oc2c(Cl)cc(S(=O)(=O)N3CCCCC3)cc2Cl)cc1

nearest known ligand 0.74

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.74
SMN1; SMN2 Q16637 4/20 0.74
LMNA P02545 2/20 0.74
KMT2A Q03164 3/20 0.56
MEN1 O00255 2/20 0.56
HTT P42858 2/20 0.55
RECQL P46063 1/20 0.55
MAPT P10636 1/20 0.54
THRB P10828 1/20 0.54
NPBWR1 P48145 1/20 0.54
MCHR1 Q99705 1/20 0.54
CYP2C9 P11712 1/20 0.53
FAAH O00519 4/20 0.53
MGLL Q99685 1/20 0.53
VCAM1 P19320 1/20 0.52

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
SCHEMBL1473871 0.99 ALDH1A1 (0.72) ALDH1A1SMN1; SMN2LMNAKMT2AMEN1
SCHEMBL1472152 0.88 SMN1; SMN2 (0.58) ALDH1A1SMN1; SMN2LMNAKMT2AMEN1
SCHEMBL1474186 0.86 CYP2C9 (0.72) ALDH1A1SMN1; SMN2LMNAKMT2AMEN1
SCHEMBL1471106 0.86 SMN1; SMN2 (1.00) ALDH1A1SMN1; SMN2LMNAKMT2AMEN1
SCHEMBL1471728 0.84 CYP2C9 (0.73) ALDH1A1SMN1; SMN2LMNAKMT2AMEN1
SCHEMBL1471338 0.82 CYP2C9 (0.61) ALDH1A1SMN1; SMN2LMNAKMT2AHTT
SCHEMBL8411987 0.80 SMN1; SMN2 (0.48) ALDH1A1SMN1; SMN2LMNAKMT2AMEN1
SCHEMBL3691866 0.80 ALDH1A1 (0.82) ALDH1A1SMN1; SMN2LMNAKMT2AMEN1
SCHEMBL1269605 0.80 ALDH1A1 (0.82) ALDH1A1SMN1; SMN2LMNAKMT2AMEN1
SCHEMBL1472388 0.79 CA2 (0.56) ALDH1A1SMN1; SMN2LMNAKMT2AMEN1

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 ALDH1A1 1362/4885SMN1; SMN2 3336/4885LMNA 4028/4885

“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.