SCHEMBL526017

SCHEMBL526017

CC(C)CC(=O)CCC(=O)O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 3/20 0.48
KDM4E B2RXH2 1/20 0.48
KDM6B O15054 1/20 0.48
KDM5C P41229 1/20 0.48
PHF8 Q9UPP1 1/20 0.48
KDM2A Q9Y2K7 1/20 0.48
LMNA P02545 2/20 0.47
ALKBH5 Q6P6C2 1/20 0.47
SUCNR1 Q9BXA5 1/20 0.47
GABRR1 P24046 1/20 0.46
ACE P12821 1/20 0.44
ALDH1A1 P00352 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
SLC15A2 Q16348 1/20 0.43
GABRP O00591 2/20 0.42
GABRD O14764 2/20 0.42
GABRA1 P14867 2/20 0.42
GABRB1 P18505 2/20 0.42
GABRG2 P18507 2/20 0.42
GABRB3 P28472 2/20 0.42

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
SCHEMBL29114066 0.85 LMNA (0.52) LMNAALDH1A1TDP1OR51E2
Succinic Acid SCHEMBL8366457 0.83 LMNA (0.53) EGLN1LMNAALKBH5SUCNR1ALDH1A1
SCHEMBL5744776 0.83 KMT2A (0.56) LMNAALDH1A1TDP1OR51E2
SCHEMBL12970907 0.83 KMT2A (0.56) LMNAALDH1A1TDP1OR51E2
SCHEMBL11519181 0.83 KMT2A (0.56) LMNAALDH1A1TDP1OR51E2
SCHEMBL8509023 0.82 EGLN1 (0.46) EGLN1KDM4EKDM6BKDM5CPHF8
SCHEMBL10589449 0.80 CYP1A2 (0.56) EGLN1KDM4EKDM6BKDM5CPHF8
SCHEMBL30122637 0.80 GABRP (0.50) KDM2AALDH1A1TDP1GABRPGABRD
Hydrogen Peroxide SCHEMBL16799548 0.80 CYP2C19 (0.56) ALDH1A1TDP1CYP2C19CA2CACNA2D1
SCHEMBL12232369 0.79

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-9951038-B2 Quinazolin-4(3H)-one-type piperidine compounds and uses thereof PURDUE PHARMA L.P. (US) 2018-04-24 US disclosed
US-20170143835-A1 SUBSTITUTED ANIONIC COMPOUNDS CONSISTING OF A BACKBONE MADE UP OF A DISCRETE NUMBER OF SACCHARIDE UNITS ADOCIA (FR) 2017-05-25 US disclosed
US-20170143835-A1 SUBSTITUTED ANIONIC COMPOUNDS CONSISTING OF A BACKBONE MADE UP OF A DISCRETE NUMBER OF SACCHARIDE UNITS ADOCIA (FR) 2017-05-25 US disclosed
US-9453051-B2 Cyclosporin derivatives MAX-PLANCK-GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN E.V. (DE) 2016-09-27 US disclosed
US-20160002203-A1 QUINAZOLIN-4(3H)-ONE-TYPE PIPERIDINE COMPOUNDS AND USES THEREOF TADESSE DAWIT (US) 2016-01-07 US disclosed
US-20140316104-A1 CYCLOSPORIN DERIVATIVES LEAD DISCOVER CENTER GMBH (DE) 2014-10-23 US disclosed
EP-2598504-A1 PROCESS FOR THE PREPARATION OF DIMIRACETAM Neurotune AG (CH) 2013-06-05 EP disclosed
WO-2012013640-A1 PROCESS FOR THE PREPARATION OF DIMIRACETAM NEUROTUNE AG (CH) 2012-02-02 WO disclosed
US-20110136722-A1 Drug Delivery Carrier Pronexx Co., Ltd. (KR) 2011-06-09 US disclosed
US-7745438-B2 3-(2-acylamino-1-hydroxyethyl)-morpholine derivatives and their use as bace inhibitors ELI LILLY AND COMPANY (US) 2010-06-29 US disclosed
CN-101639438-A Detection method of lead content in gasoline PETROCHINA CHANGQING PETROCHEM 2010-02-03 CN disclosed
EP-2091928-A2 3-(2-ACYLAMINO-1-HYDROXYETHYL)- MORPHOLINE DERIVATIVES AND THEIR USE AS BACE INHIBITORS ELI LILLY AND COMPANY (US) 2009-08-26 EP disclosed
US-20070225267-A1 3-(2-Acylamino-1-Hydroxyethyl)-Morpholine Derivatives and Their Use as Bace Inhibitors ELI LILLY AND COMPANY 2007-09-27 US disclosed
WO-2006034093-A2 3- (2-ACYLAMINO-1-HYDROXYETHYL)- MORPHOLINE DERIVATIVES AND THEIR USE AS BACE INHIBITORS ELLI LILLY AND COMPANY (US) 2006-03-30 WO disclosed
US-5130319-A Cognition activators for memory disorders I.S.F. SOCIETA PER AZIONI (IT) 1992-07-14 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 (5 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-20110136722-A1 Drug Delivery Carrier SLC7A1, VEGFA, SLC7A5 EGLN1 4014/4885KDM4E 3526/4885KDM6B 1758/4885
US-20070225267-A1 3-(2-Acylamino-1-Hydroxyethyl)-Morpholine Derivatives and Their Use as Bace Inhibitors BACE1, BACE2, APP EGLN1 1401/4885KDM4E 1091/4885KDM6B 1696/4885
US-20170143835-A1 SUBSTITUTED ANIONIC COMPOUNDS CONSISTING OF A BACKBONE MADE UP OF A DISCRETE NUMBER OF SACCHARIDE UNITS ALG8, FUT8, UGT8 EGLN1 3468/4885KDM4E 3777/4885KDM6B 3604/4885
US-20140316104-A1 CYCLOSPORIN DERIVATIVES CHP1, RYR2, CANX EGLN1 4566/4885KDM4E 3080/4885KDM6B 4245/4885
US-20160002203-A1 QUINAZOLIN-4(3H)-ONE-TYPE PIPERIDINE COMPOUNDS AND USES THEREOF OPRK1, OPRD1, P2RX4 EGLN1 509/4885KDM4E 1369/4885KDM6B 2896/4885

“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.