SCHEMBL3037097

SCHEMBL3037097

CC(Cc1cc(C(=O)c2ccc(OC3CCCC3)cc2O)ccc1OCc1ccc(S(N)(=O)=O)cc1)C(=O)O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ JUN P05412 1/20 0.54
▸ UGT1A1 P22309 1/20 0.54
▸ UGT1A3 P35503 1/20 0.54
▸ UGT1A8 Q9HAW9 1/20 0.54
▸ PDE4A P27815 5/20 0.39
▸ PDE4B Q07343 5/20 0.39
▸ PDE4C Q08493 5/20 0.39
▸ PDE4D Q08499 5/20 0.39
▸ ADAMTS4 O75173 1/20 0.37
▸ MMP2 P08253 1/20 0.37
▸ MMP13 P45452 1/20 0.37
▸ MMP14 P50281 1/20 0.37
▸ ADAMTS5 Q9UNA0 1/20 0.37
▸ PPARG P37231 1/20 0.36
▸ PPARD Q03181 1/20 0.36
▸ PPARA Q07869 1/20 0.36
▸ ELANE P08246 1/20 0.36
▸ CA2 P00918 5/20 0.35
▸ PTGER1 P34995 1/20 0.35
▸ PTGER4 P35408 1/20 0.35

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
SCHEMBL6450961 0.89 JUN (0.52) JUNUGT1A1UGT1A3UGT1A8PDE4A
SCHEMBL6923825 0.79 JUN (0.56) JUNUGT1A1UGT1A3UGT1A8PDE4A
SCHEMBL668045 0.77 JUN (0.72) JUNUGT1A1UGT1A3UGT1A8PDE4A
SCHEMBL2956891 0.75 JUN (0.67) JUNUGT1A1UGT1A3UGT1A8PPARG
SCHEMBL6829363 0.74 JUN (0.60) JUNUGT1A1UGT1A3UGT1A8PDE4A
SCHEMBL2963281 0.74 JUN (0.68) JUNUGT1A1UGT1A3UGT1A8PDE4A
SCHEMBL2963278 0.74 JUN (0.68) JUNUGT1A1UGT1A3UGT1A8PDE4A
SCHEMBL2962824 0.74 JUN (0.56) JUNUGT1A1UGT1A3UGT1A8PDE4A
SCHEMBL2967726 0.74 JUN (0.56) JUNUGT1A1UGT1A3UGT1A8
SCHEMBL2963264 0.74 JUN (0.59) JUNUGT1A1UGT1A3UGT1A8PDE4A

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 JUN 3/4885UGT1A1 1244/4885UGT1A3 2640/4885

“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.

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