SCHEMBL1471977

SCHEMBL1471977

O=[N+]([O-])c1ccc(Oc2c(Cl)cc(S(=O)(=O)Nc3ccc4cn[nH]c4c3)cc2Cl)c(Cl)c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.61
MEN1 O00255 7/20 0.59
KMT2A Q03164 7/20 0.59
ALDH1A1 P00352 3/20 0.50
CYP3A4 P08684 3/20 0.48
MAPT P10636 3/20 0.48
LMNA P02545 1/20 0.48
ALOX15 P16050 1/20 0.48
NOS1 P29475 1/20 0.48
CYP2C9 P11712 3/20 0.46
CYP1A2 P05177 2/20 0.46
CYP2D6 P10635 2/20 0.46
CYP2C19 P33261 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
CASP6 P55212 3/20 0.46
POLB P06746 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
PKM P14618 2/20 0.45
THRA P10827 3/20 0.44
GAA P10253 1/20 0.42

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
SCHEMBL1471467 0.85 ESR1 (0.54) L3MBTL1MEN1KMT2AALDH1A1MAPT
SCHEMBL1472083 0.82 THRA (0.54) MEN1KMT2AALDH1A1MAPTLMNA
SCHEMBL1472293 0.81 CYP2C9 (0.46) MEN1KMT2AMAPTCYP2C9TDP1
SCHEMBL1471229 0.81 CYP2C9 (0.53) MEN1KMT2AALDH1A1CYP3A4MAPT
SCHEMBL1474475 0.81 ALDH1A1 (0.55) L3MBTL1MEN1KMT2AALDH1A1MAPT
SCHEMBL1472218 0.80 CYP2C9 (0.47) L3MBTL1MEN1KMT2AALDH1A1MAPT
SCHEMBL1472290 0.80 ALDH1A1 (0.59) MEN1KMT2AALDH1A1MAPTLMNA
SCHEMBL1472306 0.80 LMNA (0.54) L3MBTL1MEN1KMT2AALDH1A1CYP3A4
SCHEMBL1471930 0.80 MEN1 (0.54) MEN1KMT2AALDH1A1MAPTLMNA
SCHEMBL1472250 0.80 ALDH1A1 (0.52) MEN1KMT2AALDH1A1CYP3A4MAPT

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 L3MBTL1 561/4885MEN1 3441/4885KMT2A 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.