SCHEMBL557530

SCHEMBL557530

O=CCCCCCCCCCOc1ccc(C(=O)O)cc1

nearest known ligand 0.66

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 1/20 0.66
▸ TSHR P16473 1/20 0.66
▸ PLA2G4B P0C869 7/20 0.64
▸ ALDH1A1 P00352 1/20 0.64
▸ L3MBTL1 Q9Y468 1/20 0.64
▸ RARB P10826 4/20 0.60
▸ HTT P42858 3/20 0.60
▸ PKM P14618 1/20 0.59
▸ PLA2G4A P47712 1/20 0.57
▸ POLB P06746 1/20 0.56
▸ APEX1 P27695 1/20 0.56
▸ TDP1 Q9NUW8 1/20 0.56
▸ GAA P10253 1/20 0.54

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
SCHEMBL22238893 1.00 TP53 (0.66) TP53TSHRPLA2G4BALDH1A1L3MBTL1
SCHEMBL28461372 1.00 TP53 (0.66) TP53TSHRPLA2G4BALDH1A1L3MBTL1
SCHEMBL1744967 1.00 TP53 (0.66) TP53TSHRPLA2G4BALDH1A1L3MBTL1
SCHEMBL29044815 1.00 TP53 (0.66) TP53TSHRPLA2G4BALDH1A1L3MBTL1
SCHEMBL557505 1.00 TP53 (0.66) TP53TSHRPLA2G4BALDH1A1L3MBTL1
SCHEMBL28258061 0.88 ALDH1A1 (0.65) TP53TSHRPLA2G4BALDH1A1L3MBTL1
SCHEMBL14097198 0.88 TP53 (0.82) TP53TSHRPLA2G4BALDH1A1L3MBTL1
SCHEMBL7911508 0.88 TP53 (0.82) TP53TSHRPLA2G4BALDH1A1L3MBTL1
SCHEMBL209561 0.88 TP53 (0.82) TP53TSHRPLA2G4BALDH1A1L3MBTL1
SCHEMBL2181009 0.88 TP53 (0.82) TP53TSHRPLA2G4BALDH1A1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8067362-B2 Antidiabetic agents; genetic engineered polypeptide; having a side chain attached alpha -amino group of the N-terminal amino acid of the B chain via an amide bond, with free carboxylic acid group, a fatty acid; soluble at physiological pH, prolonged profile of action; hypoglycemic agents NOVO NORDISK AS (DK) 2011-11-29 — — US claimed
US-20230331803-A1 CO-AGONISTS OF THE GLP-1 AND AMYLIN RECEPTORS NOVO NORDISK A/S (DK) 2023-10-19 — — US disclosed
CN-115298207-A GIP/GLP1 co-agonist compounds 伊莱利利公司 2022-11-04 — — CN disclosed
US-10822385-B2 EGF(A) analogues with fatty acid substituents NOVO NORDISK A/S (DK) 2020-11-03 — — US disclosed
EP-2820038-B1 GLP-1 PRODRUGS NOVO NORDISK AS (DK) 2020-06-17 — — EP disclosed
US-20190016768-A1 EGF(A) ANALOGUES WITH FATTY ACID SUBSTITUENTS NOVO NORDISK A/S (DK) 2019-01-17 — — US disclosed
US-20170182124-A1 FGF21 Derivatives and Uses Thereof NOVO NORDISK A/S (DK) 2017-06-29 — — US disclosed
US-RE46170-E1 Insulin derivatives NOVO NORDISK A/S (DK) 2016-10-04 — — US disclosed
EP-2256130-B1 Novel insulin derivatives NOVO NORDISK AS (DK) 2013-09-25 — — EP disclosed
US-8476228-B2 Insulin derivatives NOVO NORDISK A/S (DK) 2013-07-02 — — US disclosed
EP-1846446-B1 INSULIN DERIVATIVES NOVO NORDISK AS (DK) 2013-06-26 — — EP disclosed
US-20120035104-A1 Insulin derivatives NOVO NORDISK A/S (DK) 2012-02-09 — — US disclosed
US-8067362-B2 Antidiabetic agents; genetic engineered polypeptide; having a side chain attached alpha -amino group of the N-terminal amino acid of the B chain via an amide bond, with free carboxylic acid group, a fatty acid; soluble at physiological pH, prolonged profile of action; hypoglycemic agents NOVO NORDISK AS (DK) 2011-11-29 — — US disclosed
EP-2256130-A1 Novel insulin derivatives Novo Nordisk A/S (DK) 2010-12-01 — — EP disclosed
US-20080076705-A1 Insulin Derivatives NOVO NORDISK A/S (DK) 2008-03-27 — — US disclosed
EP-1846446-A1 INSULIN DERIVATIVES NOVO NORDISK A/S (DK) 2007-10-24 — — EP disclosed
WO-2006082204-A1 INSULIN DERIVATIVES NOVO NORDISK A/S (DK) 2006-08-10 — — 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 (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-20170182124-A1 FGF21 Derivatives and Uses Thereof FGF2, FGFR1, FGF1 TP53 2284/4885TSHR 426/4885PLA2G4B 3833/4885
US-20120035104-A1 Insulin derivatives IAPP, INSR, GPR119 TP53 4688/4885TSHR 677/4885PLA2G4B 1170/4885
US-20190016768-A1 EGF(A) ANALOGUES WITH FATTY ACID SUBSTITUENTS EGFR, LDLR, FFAR2 TP53 2924/4885TSHR 265/4885PLA2G4B 788/4885
US-20230331803-A1 CO-AGONISTS OF THE GLP-1 AND AMYLIN RECEPTORS GLP1R, GIPR, GCGR TP53 4580/4885TSHR 202/4885PLA2G4B 3608/4885
US-20080076705-A1 Insulin Derivatives IAPP, INSR, GPR119 TP53 4678/4885TSHR 597/4885PLA2G4B 1242/4885
US-10822385-B2 EGF(A) analogues with fatty acid substituents EGFR, LDLR, FFAR2 TP53 2924/4885TSHR 265/4885PLA2G4B 788/4885

“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.

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