SCHEMBL284850

SCHEMBL284850

O=CC(=O)N1C(=O)C=CC1=O

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 3/20 0.33
GSK3A P49840 1/20 0.33
GSK3B P49841 1/20 0.33
DDAH1 O94760 1/20 0.31
NSD2 O96028 1/20 0.31
G6PD P11413 1/20 0.31
KEAP1 Q14145 1/20 0.31
NFE2L2 Q16236 1/20 0.31
FAAH O00519 1/20 0.31
ALDH1A1 P00352 1/20 0.30
CYP1A2 P05177 1/20 0.30
HPGD P15428 1/20 0.30
CYP2C19 P33261 1/20 0.30
BLM P54132 1/20 0.30
WRN Q14191 1/20 0.30
HIF1A Q16665 1/20 0.30
HSP90AA1 P07900 1/20 0.30
PKM P14618 1/20 0.30
MAPK1 P28482 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30

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
SCHEMBL2267710 0.77 GSK3B (0.38) MGLLGSK3AGSK3BDDAH1
SCHEMBL20719998 0.73 GSK3A (0.35) MGLLGSK3AGSK3BALDH1A1CYP1A2
SCHEMBL711961 0.71 NSD2 (0.41) MGLLGSK3AGSK3BDDAH1NSD2
SCHEMBL317849 0.69 DDAH1 (0.39) MGLLGSK3AGSK3BDDAH1NSD2
SCHEMBL5551330 0.69 ALDH1A1 (0.31) GSK3AGSK3BALDH1A1CYP1A2HPGD
SCHEMBL10314831 0.68 GSK3B (0.32) GSK3B
SCHEMBL720720 0.67 MGLL (0.43) MGLLGSK3AGSK3BDDAH1NSD2
SCHEMBL28570540 0.67 P2RX4 (0.37) MGLLGSK3AGSK3BDDAH1NSD2
SCHEMBL2801370 0.67 LMNA (0.43) MGLLGSK3AGSK3BDDAH1NSD2
SCHEMBL10776987 0.64 GSK3B (0.36) GSK3B

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-1443963-B1 ANTIBODY TARGETING COMPOUNDS SCRIPPS RESEARCH INST (US) 2014-05-21 EP disclosed
US-20130171074-A1 TARGETING COMPOUNDS THE SCRIPPS RESEARCH INSTITUTE (US) 2013-07-04 US disclosed
US-8252902-B2 Complexing antigen, antibodies; immunoassay THE SCRIPPS RESEARCH INSTITUTE (US) 2012-08-28 US disclosed
EP-2428226-A1 Antibody targeting compounds THE SCRIPPS RESEARCH INSTITUTE (US) 2012-03-14 EP disclosed
CN-100560131-C Antibody targeting compounds SCRIPPS RESEARCH INST (US) 2009-11-18 CN disclosed
EP-1443963-A4 ANTIBODY TARGETING COMPOUNDS SCRIPPS RESEARCH INST (US) 2007-09-19 EP disclosed
CN-1606454-A Antibody targeting compounds SCRIPPS RESEARCH INST (US) 2005-04-13 CN disclosed
WO-2004091542-A2 NITROGEN CONTAINING INTEGRIN TARGETING COMPOUNDS COVX PHARMACEUTICALS, INC. (US) 2004-10-28 WO disclosed
EP-1443963-A2 ANTIBODY TARGETING COMPOUNDS The Scripps Research Institute (US) 2004-08-11 EP disclosed
US-20030190676-A1 Antibody targeting compounds THE SCRIPPS RESEARCH INSTITUTE (US) 2003-10-09 US disclosed
US-20030175921-A1 Antibody targeting compounds THE SCRIPPS RESEARCH INSTITUTE 2003-09-18 US disclosed
WO-2003059251-A2 ANTIBODY TARGETING COMPOUNDS THE SCRIPPS RESEARCH INSTITUTE (US) 2003-07-24 WO 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 (3 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-20030175921-A1 Antibody targeting compounds CD47, CD22, FCGR2A MGLL 4286/4885GSK3A 1635/4885GSK3B 1702/4885
US-20130171074-A1 TARGETING COMPOUNDS CD47, CD22, FCGR2A MGLL 4422/4885GSK3A 2009/4885GSK3B 1983/4885
US-20030190676-A1 Antibody targeting compounds CD47, CD22, FCGR2A MGLL 4286/4885GSK3A 1635/4885GSK3B 1702/4885

“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.