SCHEMBL1472241

SCHEMBL1472241

O=[N+]([O-])c1ccc(Oc2ccc(S(=O)(=O)Nc3ccccc3)cc2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 1.00
KMT2A Q03164 3/20 1.00
MAPK1 P28482 2/20 1.00
SMN1; SMN2 Q16637 2/20 1.00
LMNA P02545 1/20 1.00
MAPT P10636 1/20 1.00
CA2 P00918 2/20 0.82
CA12 O43570 1/20 0.82
CA9 Q16790 1/20 0.82
PGR P06401 6/20 0.70
FFAR1 O14842 2/20 0.61
FFAR4 Q5NUL3 1/20 0.61
CA1 P00915 1/20 0.60
ALDH1A1 P00352 2/20 0.56
PKM P14618 1/20 0.56
KDM4E B2RXH2 1/20 0.55
CYP3A4 P08684 1/20 0.55
HPGD P15428 1/20 0.55
TDP1 Q9NUW8 1/20 0.55
IL1RN P18510 1/20 0.54

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
SCHEMBL2242888 0.91 CA2 (1.00) MEN1KMT2AMAPK1SMN1; SMN2LMNA
SCHEMBL9231028 0.87 PGR (0.83) MEN1KMT2AMAPK1SMN1; SMN2LMNA
SCHEMBL1471804 0.86 PGR (0.79) MEN1KMT2AMAPK1SMN1; SMN2LMNA
SCHEMBL4823249 0.86 CA2 (0.90) MEN1KMT2AMAPK1SMN1; SMN2LMNA
SCHEMBL12167642 0.86 LMNA (0.75) MEN1KMT2AMAPK1SMN1; SMN2LMNA
SCHEMBL1472101 0.84 MEN1 (0.72) MEN1KMT2AMAPK1SMN1; SMN2LMNA
SCHEMBL1471227 0.84 MAPT (0.72) MEN1KMT2AMAPK1SMN1; SMN2LMNA
SCHEMBL12011009 0.83 KMT2A (0.70) MEN1KMT2AMAPK1SMN1; SMN2LMNA
SCHEMBL7498033 0.82 CA2 (0.83) MEN1KMT2AMAPK1SMN1; SMN2LMNA
SCHEMBL4203669 0.81 PGR (0.96) MEN1KMT2AMAPK1SMN1; SMN2LMNA

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 MEN1 3441/4885KMT2A 1014/4885MAPK1 2781/4885

“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.