SCHEMBL60048

SCHEMBL60048

CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(=O)N(CCC(=O)OC(C)(C)C)Cc1ccc(C(=O)O)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 4/20 0.44
HDAC1 Q13547 4/20 0.44
HDAC2 Q92769 4/20 0.44
HDAC6 Q9UBN7 3/20 0.44
NCOR2 Q9Y618 2/20 0.44
LTB4R2 Q9NPC1 3/20 0.42
LPAR1 Q92633 4/20 0.40
LPAR5 Q9H1C0 4/20 0.40
ALDH1A1 P00352 1/20 0.40
ALDH2 P05091 1/20 0.40
HDAC4 P56524 2/20 0.39
HDAC7 Q8WUI4 2/20 0.39
HDAC10 Q969S8 2/20 0.39
HDAC11 Q96DB2 2/20 0.39
HDAC8 Q9BY41 2/20 0.39
HDAC9 Q9UKV0 2/20 0.39
HDAC5 Q9UQL6 2/20 0.39
PDE6D O43924 1/20 0.39
PTGES O14684 1/20 0.38
ALOX5 P09917 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
SCHEMBL60619 1.00 HDAC3 (0.44) HDAC3HDAC1HDAC2HDAC6NCOR2
SCHEMBL558413 0.86 MEP1B (0.41) HDAC1LTB4R2LPAR1
SCHEMBL558121 0.83 NPC1 (0.38) HDAC3HDAC1HDAC2HDAC6ALDH1A1
SCHEMBL557472 0.81 HDAC1 (0.38) HDAC3HDAC1HDAC2HDAC6NCOR2
SCHEMBL558113 0.81 HDAC1 (0.38) HDAC3HDAC1HDAC2HDAC6NCOR2
SCHEMBL557859 0.81 HDAC1 (0.38) HDAC3HDAC1HDAC2HDAC6NCOR2
SCHEMBL557865 0.81 HDAC1 (0.38) HDAC3HDAC1HDAC2HDAC6NCOR2
SCHEMBL10099778 0.81 FOLH1 (0.42) HDAC3HDAC1HDAC2HDAC6NCOR2
SCHEMBL10099782 0.81 FOLH1 (0.42) HDAC3HDAC1HDAC2HDAC6NCOR2
SCHEMBL34460422 0.79 HDAC1 (0.52) HDAC3HDAC1HDAC2HDAC6NCOR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240209056-A1 GIP AND GLP-1 DUAL RECEPTOR AGONIST, PHARMACEUTICAL COMPOSITION, AND USE BRIGHTGENE BIO-MEDICAL TECHNOLOGY CO., LTD. (CN) 2024-06-27 US disclosed
US-20240150425-A1 GIP AND GLP-1 DUAL RECEPTOR AGONIST, PHARMACEUTICAL COMPOSITION, AND USE BRIGHTGENE BIO-MEDICAL TECHNOLOGY CO., LTD. (CN) 2024-05-09 US disclosed
EP-4317179-A1 GIP AND GLP-1 DUAL RECEPTOR AGONIST, PHARMACEUTICAL COMPOSITION, AND USE BrightGene Bio-Medical Technology Co., Ltd. (CN) 2024-02-07 EP disclosed
CN-101133082-B ACYLATED GLP-1 COMPOUNDS NOVO NORDISK A/S (DK) 2016-01-13 CN disclosed
EP-2322546-B1 Acylated GLP-1 compounds NOVO NORDISK AS (DK) 2015-09-30 EP disclosed
CN-104402989-A ACYLATED GLP-1 COMPOUNDS NOVO NORDISK AS 2015-03-11 CN disclosed
EP-1863521-B1 EXTENDED GLP-1 COMPOUNDS NOVO NORDISK AS (DK) 2014-05-07 EP disclosed
US-8603972-B2 Extended GLP-1 compounds NOVO NORDISK A/S (DK) 2013-12-10 US disclosed
US-8536122-B2 Acylated GLP-1 compounds NOVO NORDISK A/S (DK) 2013-09-17 US disclosed
US-20120295847-A1 Acylated GLP-1 Compounds NOVO NORDISK A/S (DK) 2012-11-22 US disclosed
US-8129343-B2 Acylated GLP-1 compounds NOVO NORDISK A/S (DK) 2012-03-06 US disclosed
EP-2322546-A1 Acylated GLP-1 compounds NOVO NORDISK A/S (DK) 2011-05-18 EP disclosed
EP-1863839-B1 ACYLATED GLP-1 COMPOUNDS NOVO NORDISK AS (DK) 2010-08-04 EP disclosed
US-20090156478-A1 Acylated GLP-1 Compounds NOVO NORDISK A/S (DK) 2009-06-18 US disclosed
US-20080207507-A1 Extended Glp-1 Compounds NOVO NORDISK A/S (DK) 2008-08-28 US disclosed
EP-1863839-A2 ACYLATED GLP-1 COMPOUNDS NOVO NORDISK A/S (DK) 2007-12-12 EP disclosed
EP-1863521-A1 EXTENDED GLP-1 COMPOUNDS Novo Nordisk A/S (DK) 2007-12-12 EP disclosed
WO-2006097537-A2 ACYLATED GLP-1 COMPOUNDS NOVO NORDISK A/S (DK) 2006-09-21 WO disclosed
WO-2006097538-A1 EXTENDED GLP-1 COMPOUNDS NOVO NORDISK A/S (DK) 2006-09-21 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 (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-20240150425-A1 GIP AND GLP-1 DUAL RECEPTOR AGONIST, PHARMACEUTICAL COMPOSITION, AND USE GIPR, GLP1R, GCGR HDAC3 1675/4885HDAC1 1751/4885HDAC2 1985/4885
US-20080207507-A1 Extended Glp-1 Compounds GLP1R, GIPR, IAPP HDAC3 1438/4885HDAC1 1970/4885HDAC2 2903/4885
US-20090156478-A1 Acylated GLP-1 Compounds GLP1R, GIPR, GCGR HDAC3 307/4885HDAC1 393/4885HDAC2 880/4885
US-20120295847-A1 Acylated GLP-1 Compounds GLP1R, GIPR, GCGR HDAC3 307/4885HDAC1 393/4885HDAC2 880/4885
US-20240209056-A1 GIP AND GLP-1 DUAL RECEPTOR AGONIST, PHARMACEUTICAL COMPOSITION, AND USE GIPR, GLP1R, GCGR HDAC3 1675/4885HDAC1 1751/4885HDAC2 1985/4885

“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.