SCHEMBL6154210

SCHEMBL6154210

CCOc1cc(C=[N+]([O-])C23CC4CC(C)(CC(C)(C4)C2)C3)ccc1OC

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 4/20 0.41
PDE3A Q14432 3/20 0.41
DYRK1A Q13627 1/20 0.41
AMY1A P0DUB6 1/20 0.38
KMT2A Q03164 2/20 0.37
ALDH1A1 P00352 2/20 0.37
LMNA P02545 2/20 0.37
MAPT P10636 2/20 0.37
MEN1 O00255 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
IGF1R P08069 1/20 0.36
GRIN1 Q05586 3/20 0.35
GRIN2A Q12879 3/20 0.35
PDE4A P27815 1/20 0.35
PDE4C Q08493 1/20 0.35
PDE4D Q08499 1/20 0.35
MAPK1 P28482 1/20 0.35
TOP2A P11388 2/20 0.35
CYP19A1 P11511 1/20 0.34
PTGS2 P35354 1/20 0.34

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
SCHEMBL6154923 0.85 PDE4B (0.45) PDE4BPDE3ADYRK1AAMY1AKMT2A
SCHEMBL6153956 0.72 AMY1A (0.45) PDE4BPDE3ADYRK1AAMY1AKMT2A
SCHEMBL6153992 0.70 AMY1A (0.46) PDE4BPDE3ADYRK1AAMY1AKMT2A
SCHEMBL6155244 0.70 KMT2A (0.48) PDE4BPDE3ADYRK1AAMY1AKMT2A
SCHEMBL6154696 0.69 AMY1A (0.45) PDE4BPDE3ADYRK1AAMY1AKMT2A
SCHEMBL6154006 0.69 AMY1A (0.45) PDE4BPDE3ADYRK1AAMY1AKMT2A
SCHEMBL6155170 0.69 AMY1A (0.47) PDE4BPDE3ADYRK1AAMY1AKMT2A
SCHEMBL6154471 0.69 AMY1A (0.47) PDE4BPDE3ADYRK1AAMY1AKMT2A
SCHEMBL6153722 0.69 AMY1A (0.47) PDE4BPDE3ADYRK1AAMY1AKMT2A
SCHEMBL6154321 0.67 AMY1A (0.45) PDE4BPDE3ADYRK1AAMY1AKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1025079-B1 $g(a)-ARYL-$i(N)-ALKYLNITRONES AND PHARMACEUTICAL COMPOSITIONS CONTAINING THE SAME RENOVIS INC (US) 2005-02-02 EP claimed
US-20030087957-A1 Alpha-aryl-N-alkylnitrones and pharmaceutical compositions containing the same RENOVIS, INC. 2003-05-08 US claimed
US-20050124691-A1 Alpha-aryl-N-alkylnitrones and pharmaceutical compositions containing the same KELLEHER JUDITH A (US) 2005-06-09 US disclosed
EP-1025079-B1 $g(a)-ARYL-$i(N)-ALKYLNITRONES AND PHARMACEUTICAL COMPOSITIONS CONTAINING THE SAME RENOVIS INC (US) 2005-02-02 EP disclosed
US-20030087957-A1 Alpha-aryl-N-alkylnitrones and pharmaceutical compositions containing the same RENOVIS, INC. 2003-05-08 US disclosed
US-6441032-B1 TREATING SYSTEMIC LUPIS AND MULTIPLE SCLEROSIS CENTAUR PHARMACEUTICALS, INC. 2002-08-27 US disclosed
US-6433008-B1 TREATING PARKINSON*S, ALZHEIMER*S, AUTOIMMUNE AND RHEUMATIC DISEASES; HUMAN IMMUNODEFICIENCY VIRUS (HIV) DEMENTIA, AND INFLAMMATION CENTAUR PHARMACEUTICALS, INC. 2002-08-13 US disclosed
US-6046232-A THERAPEUTICS FOR TREATING AND/OR PREVENTING NEUROLOGICAL, AUTOIMMUNE AND INFLAMMATORY CONDITIONS IN MAMMALS AND AS ANALYTICAL REAGENTS FOR DETECTING FREE RADICALS CENTAUR PHARMACEUTICALS, INC. (US) 2000-04-04 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-20050124691-A1 Alpha-aryl-N-alkylnitrones and pharmaceutical compositions containing the same NLN, NAT1, SNCA PDE4B 419/4885PDE3A 172/4885DYRK1A 4538/4885
US-20030087957-A1 Alpha-aryl-N-alkylnitrones and pharmaceutical compositions containing the same NLN, NAT1, SNCA PDE4B 366/4885PDE3A 138/4885DYRK1A 4526/4885

“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.