SCHEMBL4599280

SCHEMBL4599280

COc1c(C(C)(C)C)cc(C(=O)N2CC(O)C2)cc1C(C)(C)C

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 5/20 0.47
HSP90AA1 P07900 4/20 0.46
HSP90AB1 P08238 4/20 0.46
TNFRSF1A P19438 2/20 0.43
GAA P10253 1/20 0.41
POLB P06746 1/20 0.40
ALDH1A1 P00352 2/20 0.40
CYP1A2 P05177 1/20 0.40
RBP4 P02753 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
PDK2 Q15119 1/20 0.39

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
SCHEMBL4598135 0.83 HSP90AA1 (0.52) KCNH2HSP90AA1HSP90AB1GAAALDH1A1
SCHEMBL8605250 0.78 PKM (0.61) KCNH2HSP90AA1HSP90AB1TNFRSF1AGAA
SCHEMBL4462385 0.78 KCNH2 (0.49) KCNH2HSP90AA1HSP90AB1GAAPDK2
SCHEMBL4462380 0.78 ALDH1A1 (0.50) KCNH2HSP90AA1HSP90AB1GAAPOLB
SCHEMBL5634575 0.77 KCNH2 (0.54) KCNH2HSP90AA1HSP90AB1GAARBP4
SCHEMBL4599086 0.76 MEN1 (0.42) HSP90AA1HSP90AB1ALDH1A1RBP4PDK2
SCHEMBL19317241 0.73 HSP90AA1 (0.52) HSP90AA1HSP90AB1ALDH1A1RBP4L3MBTL1
SCHEMBL4597476 0.72 PTGS2 (0.59)
SCHEMBL3637333 0.72 TNFRSF1A (0.56) TNFRSF1A
SCHEMBL2772941 0.72 TNFRSF1A (0.53) KCNH2TNFRSF1APOLBALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1727793-B1 SUBSTITUTED AZETIDINE COMPOUNDS AS CYCLOOXYGENASE-1 - CYCLOOXYGENASE-2 INHIBITORS, AND THEIR PREPARATION AND USE AS MEDICAMENTS ESTEVE LABOR DR (ES) 2008-04-09 EP claimed
US-7232812-B2 Substituted azetidine compounds, their preparation and use as medicaments LABORATORIOS DE DR. ESTEVE S.A. (ES) 2007-06-19 US claimed
US-20070093469-A1 Substituted azetidine compounds as cyclooxygenase-1-cyclooxygenase-2 inhibitors, and their preparation and use as medicaments LABORATORIOS DEL DR. ESTEVE S.A (ES) 2007-04-26 US claimed
EP-1727793-A1 SUBSTITUTED AZETIDINE COMPOUNDS AS CYCLOOXYGENASE-1 - CYCLOOXYGENASE-2 INHIBITORS, AND THEIR PREPARATION AND USE AS MEDICAMENTS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2006-12-06 EP claimed
WO-2005077896-A1 SUBSTITUTED AZETIDINE COMPOUNDS AS CYCLOOXYGENASE-1-CYCLOOXYGENASE-2 INHIBITORS, AND THEIR PREPARATION AND USE AS MEDICAMENTS LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2005-08-25 WO claimed
US-20050182041-A1 Substituted Azetidine compounds, their preparation and use as medicaments LABORATOIOS DE DR. ESTEVE S.A. (ES) 2005-08-18 US claimed
EP-1727793-B1 SUBSTITUTED AZETIDINE COMPOUNDS AS CYCLOOXYGENASE-1 - CYCLOOXYGENASE-2 INHIBITORS, AND THEIR PREPARATION AND USE AS MEDICAMENTS ESTEVE LABOR DR (ES) 2008-04-09 EP disclosed
US-7232812-B2 Substituted azetidine compounds, their preparation and use as medicaments LABORATORIOS DE DR. ESTEVE S.A. (ES) 2007-06-19 US disclosed
US-20070093469-A1 Substituted azetidine compounds as cyclooxygenase-1-cyclooxygenase-2 inhibitors, and their preparation and use as medicaments LABORATORIOS DEL DR. ESTEVE S.A (ES) 2007-04-26 US disclosed
EP-1727793-A1 SUBSTITUTED AZETIDINE COMPOUNDS AS CYCLOOXYGENASE-1 - CYCLOOXYGENASE-2 INHIBITORS, AND THEIR PREPARATION AND USE AS MEDICAMENTS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2006-12-06 EP disclosed
WO-2005077896-A1 SUBSTITUTED AZETIDINE COMPOUNDS AS CYCLOOXYGENASE-1-CYCLOOXYGENASE-2 INHIBITORS, AND THEIR PREPARATION AND USE AS MEDICAMENTS LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2005-08-25 WO disclosed
US-20050182041-A1 Substituted Azetidine compounds, their preparation and use as medicaments LABORATOIOS DE DR. ESTEVE S.A. (ES) 2005-08-18 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 (2 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-20070093469-A1 Substituted azetidine compounds as cyclooxygenase-1-cyclooxygenase-2 inhibitors, and their preparation and use as medicaments PTGS1, PTGS2, PTGES2 KCNH2 2552/4885HSP90AA1 482/4885HSP90AB1 644/4885
US-20050182041-A1 Substituted Azetidine compounds, their preparation and use as medicaments AZI2, NISCH, QDPR KCNH2 617/4885HSP90AA1 1727/4885HSP90AB1 1982/4885

“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.