SCHEMBL1472230

SCHEMBL1472230

O=[N+]([O-])c1ccc(F)c(NS(=O)(=O)c2ccc(Oc3ncc(C(F)(F)F)cc3Cl)cc2)c1

nearest known ligand 0.63

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LMNA P02545 8/20 0.63
SMN1; SMN2 Q16637 6/20 0.63
HTT P42858 3/20 0.63
MAPT P10636 2/20 0.63
MEN1 O00255 2/20 0.63
KMT2A Q03164 2/20 0.63
XBP1 P17861 1/20 0.63
NPSR1 Q6W5P4 1/20 0.63
PTGES2 Q9H7Z7 1/20 0.62
POLB P06746 2/20 0.61
ALDH1A1 P00352 5/20 0.59
FAAH O00519 1/20 0.55
HPGD P15428 1/20 0.54
TDP1 Q9NUW8 1/20 0.45
PPARG P37231 1/20 0.45
MDM2 Q00987 1/20 0.44
CRHBP P24387 1/20 0.43
CRHR2 Q13324 1/20 0.43

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
SCHEMBL1471701 0.88 LMNA (0.68) LMNASMN1; SMN2HTTMAPTMEN1
SCHEMBL11011149 0.82 FAAH (0.65) LMNASMN1; SMN2HTTMAPTMEN1
SCHEMBL1474306 0.82 LMNA (0.71) LMNASMN1; SMN2HTTMAPTMEN1
SCHEMBL1471888 0.81 LMNA (0.74) LMNASMN1; SMN2HTTMAPTMEN1
SCHEMBL1471250 0.81 LMNA (0.70) LMNASMN1; SMN2HTTMAPTMEN1
SCHEMBL1471476 0.81 LMNA (0.76) LMNASMN1; SMN2HTTMAPTMEN1
SCHEMBL1471975 0.81 LMNA (0.72) LMNASMN1; SMN2HTTMAPTMEN1
SCHEMBL1471420 0.80 LMNA (0.68) LMNASMN1; SMN2HTTMAPTMEN1
SCHEMBL1472240 0.80 LMNA (0.74) LMNASMN1; SMN2HTTMAPTMEN1
SCHEMBL1471474 0.79 LMNA (0.67) LMNASMN1; SMN2HTTMAPTMEN1

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-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
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 3336/4885HTT 524/4885

“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.