SCHEMBL1472283

SCHEMBL1472283

O=[N+]([O-])c1cccc(Cl)c1Oc1ccc(S(=O)(=O)Nc2cccc(Br)c2)cc1

nearest known ligand 0.57

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BCL2L1 Q07817 1/20 0.53
MCL1 Q07820 1/20 0.53
MAPT P10636 5/20 0.51
POLB P06746 1/20 0.51
APEX1 P27695 1/20 0.48
SMN1; SMN2 Q16637 2/20 0.47
MEN1 O00255 1/20 0.47
LMNA P02545 1/20 0.47
MAPK1 P28482 1/20 0.47
KMT2A Q03164 1/20 0.47
PGR P06401 4/20 0.46
CYP19A1 P11511 2/20 0.43
NPSR1 Q6W5P4 1/20 0.43
ALOX15 P16050 1/20 0.42
HSD17B2 P37059 1/20 0.42
PPARG P37231 1/20 0.42
FFAR4 Q5NUL3 1/20 0.41
ALDH1A1 P00352 1/20 0.41
GAA P10253 1/20 0.41

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
SCHEMBL1471643 0.84 BCL2L1 (0.52) BCL2L1MCL1MAPTPOLBAPEX1
SCHEMBL1471463 0.83 FFAR1 (0.57) BCL2L1MCL1MAPTPOLBAPEX1
SCHEMBL15480553 0.81 BCL2L1 (0.60) BCL2L1MCL1MAPTPOLBAPEX1
SCHEMBL1472132 0.79 CYP19A1 (0.66) MAPTMEN1KMT2APGRCYP19A1
SCHEMBL1472284 0.78 MAPT (0.56) BCL2L1MCL1MAPTPOLBAPEX1
SCHEMBL1020458 0.76 MAPT (0.61) BCL2L1MCL1MAPTPOLBAPEX1
SCHEMBL14071618 0.75 MAPT (0.63) BCL2L1MCL1MAPTPOLBAPEX1
SCHEMBL1471963 0.75 MAPT (0.60) BCL2L1MCL1MAPTPOLBAPEX1
SCHEMBL7213711 0.75 MAPT (0.63) BCL2L1MCL1MAPTPOLBAPEX1
SCHEMBL7808167 0.75 CA2 (0.68) MAPTPOLBSMN1; SMN2MEN1LMNA

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.