SCHEMBL1471643

SCHEMBL1471643

O=[N+]([O-])c1cccc(Cl)c1Oc1ccc(S(=O)(=O)Nc2ccc(F)c(Cl)c2)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BCL2L1 Q07817 1/20 0.52
MCL1 Q07820 1/20 0.52
MAPT P10636 5/20 0.50
POLB P06746 1/20 0.50
ALDH1A1 P00352 4/20 0.48
NPSR1 Q6W5P4 2/20 0.48
MEN1 O00255 2/20 0.48
LMNA P02545 2/20 0.48
KMT2A Q03164 2/20 0.48
PKM P14618 1/20 0.48
TSHR P16473 1/20 0.48
APEX1 P27695 1/20 0.48
GAA P10253 1/20 0.47
PGR P06401 4/20 0.46
SMN1; SMN2 Q16637 2/20 0.44
MAPK1 P28482 1/20 0.44
FFAR4 Q5NUL3 2/20 0.43
FFAR1 O14842 1/20 0.43
HPGD P15428 1/20 0.43
DRD2 P14416 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
SCHEMBL1471463 0.88 FFAR1 (0.57) BCL2L1MCL1MAPTPOLBALDH1A1
SCHEMBL1472283 0.84 BCL2L1 (0.53) BCL2L1MCL1MAPTPOLBALDH1A1
SCHEMBL15480553 0.80 BCL2L1 (0.60) BCL2L1MCL1MAPTPOLBALDH1A1
SCHEMBL1472119 0.79 PGR (0.66) MAPTALDH1A1NPSR1MEN1LMNA
SCHEMBL1472212 0.78 FFAR1 (0.64) MAPTALDH1A1NPSR1MEN1LMNA
SCHEMBL1472284 0.78 MAPT (0.56) BCL2L1MCL1MAPTPOLBALDH1A1
SCHEMBL27176681 0.77 SMN1; SMN2 (0.64) MAPTALDH1A1NPSR1MEN1LMNA
SCHEMBL8298792 0.77 FFAR1 (0.54) MAPTPOLBALDH1A1NPSR1MEN1
SCHEMBL21497032 0.77 ALDH1A1 (0.57) MAPTALDH1A1NPSR1MEN1LMNA
SCHEMBL1020458 0.76 MAPT (0.61) BCL2L1MCL1MAPTPOLBALDH1A1

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 BCL2L1 1703/4885MCL1 336/4885MAPT 1796/4885

“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.