SCHEMBL905287

SCHEMBL905287

O=c1occn1-c1ccccn1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.44
POLB P06746 4/20 0.42
EP300 Q09472 1/20 0.42
KAT2B Q92831 1/20 0.42
HTT P42858 2/20 0.42
KDM4E B2RXH2 2/20 0.41
TSHR P16473 2/20 0.41
ALDH1A1 P00352 2/20 0.40
HSD17B10 Q99714 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
GAA P10253 3/20 0.39
MAPK1 P28482 1/20 0.39
CYP1A2 P05177 1/20 0.39
PDCD1 Q15116 1/20 0.38
CD274 Q9NZQ7 1/20 0.38
CRBN Q96SW2 1/20 0.38
CHEK1 O14757 1/20 0.38
AURKA O14965 1/20 0.38
DAPK3 O43293 1/20 0.38
JAK2 O60674 1/20 0.38

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
SCHEMBL1885114 0.72 EP300 (0.50) SMN1; SMN2POLBEP300KAT2BHTT
SCHEMBL30052176 0.72 EP300 (0.50) SMN1; SMN2POLBEP300KAT2BHTT
SCHEMBL9361699 0.69 ALDH1A1 (0.45) SMN1; SMN2POLBHTTKDM4ETSHR
SCHEMBL5982117 0.68 BCHE (0.41) SMN1; SMN2EP300KAT2BKDM4EALDH1A1
SCHEMBL16794627 0.68 PTK2 (0.45) SMN1; SMN2POLBEP300KAT2BHTT
SCHEMBL29962532 0.68 PTK2 (0.45) SMN1; SMN2POLBEP300KAT2BHTT
SCHEMBL29359720 0.68 SMN1; SMN2 (0.44) SMN1; SMN2POLBEP300KAT2BHTT
SCHEMBL7977989 0.68 CRBN (0.55) SMN1; SMN2POLBEP300KAT2BHTT
SCHEMBL16794606 0.67 CHEK1 (0.44) SMN1; SMN2POLBEP300KAT2BHTT
SCHEMBL8466158 0.67 SMN1; SMN2 (0.51) SMN1; SMN2POLBEP300KAT2BKDM4E

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 86 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1585751-A4 PEPTIDE DEFORMYLASE ACTIVATED PRODRUGS CELMED ONCOLOGY USA INC (CA) 2008-08-13 EP claimed
JP-2006514009-A 2006-04-27 JP claimed
US-20060063743-A1 Peptide deformylase activated prodrugs BALLATORE CARLO 2006-03-23 US claimed
EP-1585751-A2 PEPTIDE DEFORMYLASE ACTIVATED PRODRUGS Celmed Oncology (USA), Inc. (CA) 2005-10-19 EP claimed
US-20040236096-A1 Peptide deformylase activated prodrugs NEWBIOTICS, INC. 2004-11-25 US claimed
WO-2004043400-A2 PEPTIDE DEFORMYLASE ACTIVATED PRODRUGS CELMED ONCOLOGY (USA), INC. (CA) 2004-05-27 WO claimed
US-5955100-A TREATMENT OF MALIGNANT TUMORS, INFLAMMATORY DISEASES, OR AUTOIMMUNE DISEASES BEHRINGWERKE AKTIENGESELLSCHAFT (DE) 1999-09-21 US claimed
EP-0879605-A2 GLYCOSYL PRODRUG CONJUGATE WITH ENHANCED TOLERANCE HOECHST AKTIENGESELLSCHAFT (DE) 1998-11-25 EP claimed
US-5621002-A HAVING A MODIFIED COMPETITIVE ENZYME ACTIVITY INHBITOR LINKED TO A SPACER-DRUG; ENZYME CLEAVAGE AT A LOWER CONCENTRATION, I.E. LOW MICHAELIS-MENTEN CONSTANT(KM) BEHRINGWERKE AKTIENGESELLSCHAFT (DE) 1997-04-15 US claimed
EP-0647450-A1 Improved prodrugs for enzyme mediated activation BEHRINGWERKE Aktiengesellschaft (DE) 1995-04-12 EP claimed
EP-0642799-A1 Improved prodrugs for enzyme mediated activation BEHRINGWERKE Aktiengesellschaft (DE) 1995-03-15 EP claimed
EP-0595133-A2 Prodrugs, their preparation and use as medicaments BEHRINGWERKE Aktiengesellschaft (DE) 1994-05-04 EP claimed
JP-3170426-A None JP disclosed
JP-3170427-A None JP disclosed
US-20160039842-A1 OXAZOLO[5,4-C]QUINOLIN-2-ONE COMPOUNDS AS BROMODOMAIN INHIBITORS EPIGENETIX, INC. 2016-02-11 US disclosed
US-20160039842-A1 OXAZOLO[5,4-C]QUINOLIN-2-ONE COMPOUNDS AS BROMODOMAIN INHIBITORS EPIGENETIX, INC. 2016-02-11 US disclosed
EP-0428103-A2 Prevention of glycoprotein enveloped virus infectivity by pyridyloxazole-2-ones MERRELL DOW PHARMACEUTICALS INC. (US) 1991-05-22 EP disclosed
EP-0428103-A2 Prevention of glycoprotein enveloped virus infectivity by pyridyloxazole-2-ones MERRELL DOW PHARMACEUTICALS INC. (US) 1991-05-22 EP disclosed
EP-0428103-A2 Prevention of glycoprotein enveloped virus infectivity by pyridyloxazole-2-ones MERRELL DOW PHARMACEUTICALS INC. (US) 1991-05-22 EP disclosed
EP-0428106-A1 Novel pyridyloxazole 2-ones useful as proteinkinase C inhibitors MERRELL DOW PHARMACEUTICALS INC. (US) 1991-05-22 EP 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-20060063743-A1 Peptide deformylase activated prodrugs DNPEP, DPEP1, PEPD SMN1; SMN2 4166/4885POLB 2828/4885EP300 4426/4885
US-20040236096-A1 Peptide deformylase activated prodrugs DNPEP, DPEP1, PEPD SMN1; SMN2 4308/4885POLB 2784/4885EP300 4360/4885
US-20160039842-A1 OXAZOLO[5,4-C]QUINOLIN-2-ONE COMPOUNDS AS BROMODOMAIN INHIBITORS BRD4, BRD3, BRD2 SMN1; SMN2 2843/4885POLB 609/4885EP300 18/4885

“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.