SCHEMBL2960697

SCHEMBL2960697

Cc1ccc(S(=O)(=O)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AGER Q15109 1/20 0.45
LMNA P02545 3/20 0.44
KDM4E B2RXH2 1/20 0.44
NR1D1 P20393 1/20 0.44
F2 P00734 1/20 0.43
MAPT P10636 2/20 0.43
MCOLN3 Q8TDD5 1/20 0.43
KEAP1 Q14145 1/20 0.43
NFE2L2 Q16236 1/20 0.43
ALDH1A1 P00352 3/20 0.43
STAT5B P51692 1/20 0.42
PTGES O14684 1/20 0.42
CYP2C9 P11712 1/20 0.42
C5AR1 P21730 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
POLB P06746 1/20 0.40
TSHR P16473 1/20 0.40
TP53 P04637 1/20 0.40
CA12 O43570 1/20 0.40

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
SCHEMBL1864283 0.85 ALDH1A1 (0.51) AGERLMNAKDM4ENR1D1F2
SCHEMBL26413555 0.83 AGER (0.45) AGERLMNAKDM4ENR1D1F2
SCHEMBL26413522 0.81 AGER (0.44) AGERLMNAKDM4ENR1D1F2
SCHEMBL26413575 0.81 PTGES (0.47) AGERLMNAKDM4ENR1D1F2
SCHEMBL5708145 0.77 C5AR1 (0.49) AGERNR1D1F2KEAP1NFE2L2
SCHEMBL10829784 0.77 PTGES (0.43) AGERLMNANR1D1F2MAPT
SCHEMBL8879054 0.76 STAT5B (0.45) AGERLMNANR1D1F2KEAP1
SCHEMBL9181881 0.76 STAT5B (0.45) NR1D1F2STAT5BPOLBCA12
SCHEMBL9178323 0.75 STAT5B (0.44) LMNAKDM4ENR1D1F2MAPT
SCHEMBL9178318 0.75 PSEN1 (0.39) AGERLMNAKDM4ENR1D1F2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1445249-B1 NOVEL BENSOPHENONE DERIVATIVES OR SALTS THEREOF TOYAMA CHEMICAL CO LTD (JP) 2012-11-07 EP disclosed
US-7772285-B2 Benzophenone derivatives or salts thereof TOYAMA CHEMICAL CO., LTD. (JP) 2010-08-10 US disclosed
US-20050113400-A1 Inhibitors of transcription factor AP-1; autoimmune diseases; rheumatoid arthritis; high safety and excellent pharmacokinetics in vivo SHUNICHI SHIOZAWA (JP) 2005-05-26 US disclosed
EP-1445249-A1 NOVEL BENSOPHENONE DERIVATIVES OR SALTS THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2004-08-11 EP 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-20050113400-A1 Inhibitors of transcription factor AP-1; autoimmune diseases; rheumatoid arthritis; high safety and excellent pharmacokinetics in vivo SP1, AP1G1, JUN AGER 2922/4885LMNA 4305/4885KDM4E 514/4885

“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.