SCHEMBL4040165

SCHEMBL4040165

COC(=O)c1[nH]c2cccc(S(=O)(=O)c3ccc(C)cc3)c2c1-c1c(S(=O)(=O)c2ccc(C)cc2)[nH]c2ccc(OC)cc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 4/20 0.47
▸ TUBB4A P04350 4/20 0.44
▸ TUBB P07437 4/20 0.44
▸ TUBA3C P0DPH7 4/20 0.44
▸ TUBA1B P68363 4/20 0.44
▸ TUBA4A P68366 4/20 0.44
▸ TUBB4B P68371 4/20 0.44
▸ TUBB3 Q13509 4/20 0.44
▸ TUBB2A Q13885 4/20 0.44
▸ TUBB8 Q3ZCM7 4/20 0.44
▸ TUBA3E Q6PEY2 4/20 0.44
▸ TUBA1A Q71U36 4/20 0.44
▸ TUBA1C Q9BQE3 4/20 0.44
▸ TUBB6 Q9BUF5 4/20 0.44
▸ TUBB2B Q9BVA1 4/20 0.44
▸ TUBB1 Q9H4B7 4/20 0.44
▸ GAA P10253 11/20 0.43
▸ PKM P14618 1/20 0.43
▸ MEN1 O00255 9/20 0.42
▸ KMT2A Q03164 9/20 0.42

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
SCHEMBL5960514 0.89 GAA (0.43) MAPTTUBB4ATUBBTUBA3CTUBA1B
SCHEMBL4040857 0.77 MAPT (0.57) MAPTGAAMEN1KMT2AGFER
SCHEMBL4039529 0.75 ALDH1A1 (0.40) MAPTTUBB4ATUBBTUBA3CTUBA1B
SCHEMBL5960525 0.73 FFAR4 (0.43) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL29484404 0.68 MAPT (0.51) MAPTGAAMEN1KMT2AGFER
SCHEMBL19717983 0.68 ALDH1A1 (0.52) MAPTTUBB4ATUBBTUBA3CTUBA1B
SCHEMBL4430853 0.68 ALDH1A1 (0.60) MAPTGAAMEN1KMT2AGFER
SCHEMBL7856277 0.67 KDM4E (0.77) MAPTTUBB4ATUBBTUBA3CTUBA1B
SCHEMBL5960531 0.67 FFAR4 (0.46) MEN1KMT2ALMNATSHRSMN1; SMN2
SCHEMBL4219487 0.66 MAPT (0.53) MAPTGAAMEN1KMT2AGFER

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-2081892-A1 COMPOUNDS AND METHODS FOR TREATING PROTEIN FOLDING DISORDERS Queen's University at Kingston (CA) 2009-07-29 — — EP disclosed
US-7479564-B2 Aryl or heteroaryl fused imidazole compounds as anti-inflammatory and analgesic agents RAQUALIA PHARMA INC. (JP) 2009-01-20 — — US disclosed
WO-2008058402-A1 COMPOUNDS AND METHODS FOR TREATING PROTEIN FOLDING DISORDERS QUEEN'S UNIVERSITY AT KINGSTON (CA) 2008-05-22 — — WO disclosed
US-20070155732-A1 Aryl or Heteroaryl Fused Imidazole Compounds as Anti-Inflammatory and Analgesic Agents PFIZER INC. 2007-07-05 — — 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-20070155732-A1 Aryl or Heteroaryl Fused Imidazole Compounds as Anti-Inflammatory and Analgesic Agents PTGS1, PTGS2, PTGES MAPT 3806/4885TUBB4A 864/4885TUBB 1714/4885

“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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