SCHEMBL1472052

SCHEMBL1472052

O=S(=O)(c1ccc(Oc2ccc(S(=O)(=O)N3CCCCC3)cc2)cc1)N1CCCCC1

nearest known ligand 0.77

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.77
LMNA P02545 4/20 0.77
SMN1; SMN2 Q16637 3/20 0.77
ALDH1A1 P00352 2/20 0.77
HTT P42858 3/20 0.74
GAA P10253 1/20 0.68
NPSR1 Q6W5P4 1/20 0.68
TSHR P16473 3/20 0.65
KDM4E B2RXH2 1/20 0.65
L3MBTL1 Q9Y468 2/20 0.64
MAPK1 P28482 1/20 0.64
RECQL P46063 1/20 0.64
KMT2A Q03164 1/20 0.61
NPC1 O15118 1/20 0.59
PKM P14618 1/20 0.59
PKLR P30613 1/20 0.59
RAB9A P51151 1/20 0.59
POLB P06746 1/20 0.59

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
SCHEMBL1471106 0.87 SMN1; SMN2 (1.00) USP2LMNASMN1; SMN2ALDH1A1HTT
SCHEMBL4555472 0.85 HTT (1.00) USP2LMNASMN1; SMN2ALDH1A1HTT
SCHEMBL8508293 0.85 HTT (1.00) USP2LMNASMN1; SMN2ALDH1A1HTT
SCHEMBL12482634 0.84 USP2 (0.69) USP2LMNASMN1; SMN2ALDH1A1HTT
SCHEMBL1976792 0.83 LMNA (0.79) LMNASMN1; SMN2ALDH1A1HTTGAA
SCHEMBL1044915 0.83 HTT (0.96) USP2LMNASMN1; SMN2ALDH1A1HTT
SCHEMBL11052251 0.81 ALDH1A1 (0.71) USP2LMNASMN1; SMN2ALDH1A1HTT
SCHEMBL20456429 0.81 USP2 (0.65) USP2LMNASMN1; SMN2ALDH1A1HTT
SCHEMBL16788114 0.81 HTT (0.69) USP2LMNASMN1; SMN2ALDH1A1HTT
SCHEMBL27786208 0.81 USP2 (0.65) USP2LMNASMN1; SMN2ALDH1A1HTT

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 9 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-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 USP2 49/4885LMNA 4028/4885SMN1; SMN2 3336/4885

“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.