SCHEMBL10167182

SCHEMBL10167182

COC(=O)NCCCCC(NC(=O)OC)C(C)=O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.50
FOLH1 Q04609 2/20 0.41
SIRT1 Q96EB6 3/20 0.39
SIRT6 Q8N6T7 1/20 0.39
KDM4E B2RXH2 1/20 0.36
MAPK1 P28482 1/20 0.36
HIF1A Q16665 1/20 0.36
SIRT5 Q9NXA8 1/20 0.36
TGM2 P21980 1/20 0.36
MEN1 O00255 1/20 0.36
GAA P10253 1/20 0.36
KMT2A Q03164 1/20 0.36
SIRT2 Q8IXJ6 2/20 0.36
SIRT3 Q9NTG7 1/20 0.36
CA1 P00915 3/20 0.35
CA2 P00918 3/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
ALB P02768 1/20 0.34
ATM Q13315 1/20 0.34
TDP1 Q9NUW8 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
SCHEMBL13321836 0.92 FOLH1 (0.50) EPHX1FOLH1SIRT1SIRT6KDM4E
SCHEMBL12508000 0.88 EPHX1 (0.49) EPHX1FOLH1SIRT1SIRT6SIRT5
SCHEMBL10017794 0.86 FOLH1 (0.51) EPHX1FOLH1SIRT1TGM2MEN1
SCHEMBL13057085 0.86 FOLH1 (0.51) EPHX1FOLH1SIRT1TGM2MEN1
SCHEMBL11428966 0.86 EPHX1 (0.50) EPHX1FOLH1SIRT1TGM2MEN1
SCHEMBL25176384 0.86 EPHX1 (0.50) EPHX1FOLH1SIRT1TGM2MEN1
SCHEMBL10075870 0.83 EPHX1 (0.47) EPHX1SIRT1SIRT6SIRT5SIRT2
SCHEMBL10167194 0.83 EPHX1 (0.51) EPHX1FOLH1SIRT1SIRT6TGM2
SCHEMBL16206243 0.82 ZDHHC7 (0.44) EPHX1SIRT1SIRT6MEN1KMT2A
SCHEMBL14980111 0.82 EPHX1 (0.46) EPHX1FOLH1SIRT1SIRT6SIRT2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160200867-A1 ALKOXYLATION METHODS NEKTAR THERAPEUTICS 2016-07-14 US disclosed
US-20160120997-A1 Modified Glycoproteins Having Circulating Half-Lives NOVO NORDISK HEALTHCARE AG (CH) 2016-05-05 US disclosed
US-20160120997-A1 Modified Glycoproteins Having Circulating Half-Lives NOVO NORDISK HEALTHCARE AG (CH) 2016-05-05 US disclosed
US-9320808-B2 Acid salt forms of polymer-drug conjugates and alkoxylation methods NEKTAR THERAPEUTICS (US) 2016-04-26 US disclosed
US-20150105519-A1 ACID SALT FORMS OF POLYMER-DRUG CONJUGATES AND ALKOXYLATION METHODS NEKTAR THERAPEUTICS (US) 2015-04-16 US disclosed
US-8383380-B2 Segmented polymers and their conjugates NEKTAR THERAPEUTICS (US) 2013-02-26 US disclosed
US-20120027714-A1 Segmented Polymers and Their Conjugates NEKTAR THERAPEUTICS (US) 2012-02-02 US disclosed
US-8084572-B2 Segmented polymers and their conjugates NEKTAR THERAPEUTICS (US) 2011-12-27 US disclosed
US-20110206633-A1 POLYMER CONJUGATES OF CD-NP PEPTIDES Nektar Therapectics (US) 2011-08-25 US disclosed
US-20100056428-A1 MODIFIED PROTEINS NOVO NORDISK HEALTH CARE AG (CH) 2010-03-04 US disclosed
US-20090215979-A1 Process for the preparation of alkoxyamine functionalized polyethylene glycols NOVO NORDISK A/S (DK) 2009-08-27 US disclosed
US-20090215979-A1 Process for the preparation of alkoxyamine functionalized polyethylene glycols NOVO NORDISK A/S (DK) 2009-08-27 US disclosed
US-7419600-B2 Method for purifying a branched water-soluble polymer NEKTAR THERAPEUTICS AL, CORPORATION (US) 2008-09-02 US disclosed
US-20080076700-A1 Method for the Preparation of Oxime, Thiazolidine, Dithiane, Dithiolane, or Hydrazone Linked Analogues of Growth Hormone NOVO NORDISK A/S (DK) 2008-03-27 US disclosed
US-20080076700-A1 Method for the Preparation of Oxime, Thiazolidine, Dithiane, Dithiolane, or Hydrazone Linked Analogues of Growth Hormone NOVO NORDISK A/S (DK) 2008-03-27 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 (6 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-20110206633-A1 POLYMER CONJUGATES OF CD-NP PEPTIDES CD63, CLSPN, LNPEP EPHX1 2339/4885FOLH1 350/4885SIRT1 3579/4885
US-20100056428-A1 MODIFIED PROTEINS PTMS, CD2BP2, SIGLEC7 EPHX1 3097/4885FOLH1 724/4885SIRT1 3175/4885
US-20160120997-A1 Modified Glycoproteins Having Circulating Half-Lives SIGLEC7, FUT4, SELPLG EPHX1 1744/4885FOLH1 195/4885SIRT1 2997/4885
US-20120027714-A1 Segmented Polymers and Their Conjugates EPCAM, CD44, ECPAS EPHX1 1395/4885FOLH1 565/4885SIRT1 4051/4885
US-20150105519-A1 ACID SALT FORMS OF POLYMER-DRUG CONJUGATES AND ALKOXYLATION METHODS SLC10A1, SLC10A6, SLC38A7 EPHX1 1556/4885FOLH1 293/4885SIRT1 3352/4885
US-20080076700-A1 Method for the Preparation of Oxime, Thiazolidine, Dithiane, Dithiolane, or Hydrazone Linked Analogues of Growth Hormone THOP1, GHRHR, SHBG EPHX1 2104/4885FOLH1 473/4885SIRT1 1339/4885

“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.