SCHEMBL3237534

SCHEMBL3237534

COc1ccc(C(/C=C/c2ccc([N+](=O)[O-])cc2)S(=O)(=O)C(/C=C/c2ccc([N+](=O)[O-])cc2)c2ccc(OC)cc2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 6/20 0.57
▸ PTGS1 P23219 2/20 0.57
▸ MAOA P21397 1/20 0.56
▸ MAOB P27338 1/20 0.56
▸ NFE2L2 Q16236 1/20 0.50
▸ TLR9 Q9NR96 1/20 0.50
▸ MEN1 O00255 1/20 0.48
▸ CYP1A2 P05177 1/20 0.48
▸ CYP3A4 P08684 1/20 0.48
▸ CYP2C9 P11712 1/20 0.48
▸ ALOX12 P18054 1/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ ATM Q13315 1/20 0.48
▸ FBP1 P09467 1/20 0.48
▸ MAPT P10636 3/20 0.47
▸ CYP19A1 P11511 1/20 0.46
▸ SNCA P37840 1/20 0.44
▸ APP P05067 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.43
▸ LMNA P02545 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
SCHEMBL1195115 1.00 PTGS2 (0.57) PTGS2PTGS1MAOAMAOBNFE2L2
SCHEMBL3236248 0.88 CYP1A1 (0.49) PTGS2PTGS1NFE2L2CYP1A2CYP3A4
SCHEMBL3236239 0.88 CYP1A1 (0.49) PTGS2PTGS1NFE2L2CYP1A2CYP3A4
SCHEMBL1194705 0.85 NFE2L2 (0.65) NFE2L2MEN1KMT2AFBP1MAPT
SCHEMBL1195206 0.85 MAOA (0.53) PTGS2PTGS1MAOAMAOBNFE2L2
SCHEMBL1194529 0.83 APP (0.45) PTGS2PTGS1MAOAMAOBMEN1
SCHEMBL1194689 0.83 MAOB (0.53) PTGS2PTGS1MAOAMAOBMEN1
SCHEMBL1194762 0.83 APP (0.45) PTGS2PTGS1MAOAMAOBMEN1
SCHEMBL5871836 0.83 APP (0.45) PTGS2PTGS1MAOAMAOBFBP1
SCHEMBL1194486 0.83 MAOB (0.53) PTGS2PTGS1MAOAMAOBMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8735620-B2 Processes for preparing (E)-styrylbenzylsulfone compounds and uses thereof for treating proliferative disorders EPR PHARMACEUTICALS PVT. LTD (IN) 2014-05-27 — — US disclosed
US-20100152491-A1 PROCESSES FOR PREPARING (E)-STYRYLBENZYLSULFONE COMPOUNDS AND USES THEREOF FOR TREATING PROLIFERATIVE DISORDERS EPR PHARMACEUTICALS PVT.LTD 2010-06-17 — — 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-20100152491-A1 PROCESSES FOR PREPARING (E)-STYRYLBENZYLSULFONE COMPOUNDS AND USES THEREOF FOR TREATING PROLIFERATIVE DISORDERS PCNA, CDC25B, CCNB1 PTGS2 2741/4885PTGS1 2317/4885MAOA 4340/4885

“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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