SCHEMBL1474049

SCHEMBL1474049

O=[N+]([O-])c1ccc(Oc2ccc(S(=O)(=O)N3CCOCC3)cc2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.78
SMN1; SMN2 Q16637 4/20 0.78
ALDH1A1 P00352 3/20 0.75
KMT2A Q03164 5/20 0.70
HTT P42858 2/20 0.68
TSHR P16473 1/20 0.68
RECQL P46063 1/20 0.68
MEN1 O00255 4/20 0.64
FAAH O00519 3/20 0.59
MGLL Q99685 1/20 0.58
KDM4E B2RXH2 1/20 0.57
USP2 O75604 1/20 0.57
HSD17B10 Q99714 1/20 0.57
POLB P06746 1/20 0.56
MAPT P10636 1/20 0.53
ATM Q13315 1/20 0.53

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
SCHEMBL2719072 0.91 POLB (0.67) LMNASMN1; SMN2ALDH1A1KMT2AHTT
SCHEMBL1472152 0.86 SMN1; SMN2 (0.58) LMNASMN1; SMN2ALDH1A1KMT2AHTT
SCHEMBL1471106 0.86 SMN1; SMN2 (1.00) LMNASMN1; SMN2ALDH1A1KMT2AHTT
SCHEMBL1472412 0.86 KMT2A (0.71) ALDH1A1KMT2AMEN1MAPT
SCHEMBL1474354 0.83 ALDH1A1 (0.75) LMNASMN1; SMN2ALDH1A1HTTRECQL
SCHEMBL29483604 0.82 LMNA (1.00) LMNASMN1; SMN2ALDH1A1KMT2AHTT
SCHEMBL29483517 0.81 LMNA (0.85) LMNASMN1; SMN2ALDH1A1KMT2AHTT
SCHEMBL29483563 0.80 LMNA (0.82) LMNASMN1; SMN2ALDH1A1KMT2AHTT
SCHEMBL1519692 0.80 ALDH1A1 (0.69) LMNASMN1; SMN2ALDH1A1KMT2AHTT
SCHEMBL15231447 0.79 KMT2A (0.61) LMNASMN1; SMN2ALDH1A1KMT2AMEN1

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

“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.