SCHEMBL4984036

SCHEMBL4984036

CCO[C@@H](Cc1ccc(OCC(=O)NCCc2ccccc2)cc1)C(=O)O

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.62
PPARA Q07869 18/20 0.61
PPARG P37231 13/20 0.61
PPARD Q03181 6/20 0.61
ABCB1 P08183 1/20 0.55
HPGD P15428 1/20 0.55
ABCG2 Q9UNQ0 1/20 0.55

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
SCHEMBL14470660 0.92 PTPN1 (0.67) PTPN1PPARAPPARGPPARD
SCHEMBL6148812 0.89 PTPN1 (0.68) PTPN1PPARAPPARGPPARDABCB1
SCHEMBL5027084 0.85 PTPN1 (0.60) PTPN1PPARAPPARGPPARD
SCHEMBL5024521 0.85 PTPN1 (0.60) PTPN1PPARAPPARGPPARD
SCHEMBL5024583 0.85 PTPN1 (0.60) PTPN1PPARAPPARGPPARD
SCHEMBL6150272 0.84 PPARA (0.71) PPARAPPARGPPARD
SCHEMBL3967478 0.83 PTPN1 (0.67) PTPN1PPARAPPARGPPARDABCB1
SCHEMBL3967486 0.83 PTPN1 (0.67) PTPN1PPARAPPARGPPARDABCB1
SCHEMBL6665339 0.83 PPARA (0.73) PPARAPPARGPPARDHPGD
SCHEMBL6658193 0.83 PPARA (0.59) PPARAPPARGPPARD

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
EP-1675820-A2 PROPIONIC ACID DERIVATIVES USEFUL IN THE TREATMENT OF LIPID DISORDERS AstraZeneca AB (SE) 2006-07-05 EP claimed
US-20060142392-A1 Process for preparing (2s)-3-(4-{2-[amino]-2-oxoethoxy}phenyl)-2-ethoxypropanoic acid derivatives ASTRAZENECA AB (SE) 2006-06-29 US claimed
WO-2004113270-A2 PROPIONIC ACID DERIVATIVES USEFUL IN THE TREATMENT OF LIPID DISORDERS ASTRAZENECA AB (SE) 2004-12-29 WO claimed
US-20080114064-A1 Tri(Hydroxymethyl)Methylamine Salt or an Ethanol Amine Salt of (2S)-2-Ethoxy-3-(4-PHENYL) Propanoic Acid ASTRAZENECA AB (SE) 2008-05-15 US disclosed
EP-1831151-A1 TRI (HYDROXYMETHYL) METHYLAMINE SALT OR AN ETHANOL AMINE SALT OF (2S) -2-ETHOXY-3- (4-{2- [HEXYL (2- PHENYLETHYL) AMINO]- 2 -OXOETHOXY} PHENYL) PROPANOIC ACID AstraZeneca AB (SE) 2007-09-12 EP disclosed
US-20060194879-A1 Pharmaceutically useful salts of carboxylic acid derivates ASTRAZENECA AB (SE) 2006-08-31 US disclosed
US-20060142392-A1 Process for preparing (2s)-3-(4-{2-[amino]-2-oxoethoxy}phenyl)-2-ethoxypropanoic acid derivatives ASTRAZENECA AB (SE) 2006-06-29 US disclosed
US-20060142389-A1 Pharmaceutically useful salts of carboxylic acid derivatives ASTRAZENECA AB (SE) 2006-06-29 US disclosed
WO-2006065214-A1 TRI (HYDROXYMETHYL) METHYLAMINE SALT OR AN ETHANOL AMINE SALT OF (2S) -2-ETHOXY-3- (4-{2- [HEXYL (2- PHENYLETHYL) AMINO] - 2 -OXOETHOXY} PHENYL) PROPANOIC ACID ASTRAZENECA AB (SE) 2006-06-22 WO disclosed
EP-1638920-A1 PROCESSES FOR PREPARING (2S)-3-(4-{2-[AMINO]-2-OXO ETHOXY}PHENYL)-2-ETHOXYPROPANOIC ACID DERIVATIVES AstraZeneca AB (SE) 2006-03-29 EP disclosed
EP-1638921-A1 PHARMACEUTICALLY USEFUL SALTS OF CARBOXYLIC ACID DERIVATES AstraZeneca AB (SE) 2006-03-29 EP disclosed
EP-1638922-A1 PHARMACEUTICALLY USEFUL SALTS OF CARBOXYLIC ACID DERIVATES AstraZeneca AB (SE) 2006-03-29 EP disclosed
WO-2004110982-A1 PROCESSES FOR PREPARING (2S)-3-(4-{2-[AMINO]-2-OXOETHOXY}PHENYL)-2-ETHOXYPROPANOIC ACID DERIVATIVES ASTRAZENECA AB (SE) 2004-12-23 WO disclosed
WO-2004110984-A1 PHARMACEUTICALLY USEFUL SALTS OF CARBOXYLIC ACID DERIVATES ASTRAZENECA AB (SE) 2004-12-23 WO disclosed
WO-2004110985-A1 PHARMACEUTICALLY USEFUL SALTS OF CARBOXYLIC ACID DERIVATES ASTRAZENECA AB (SE) 2004-12-23 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 (4 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-20060142392-A1 Process for preparing (2s)-3-(4-{2-[amino]-2-oxoethoxy}phenyl)-2-ethoxypropanoic acid derivatives GRHPR, CFH, CYP2A13 PTPN1 4006/4885PPARA 1576/4885PPARG 1640/4885
US-20060142389-A1 Pharmaceutically useful salts of carboxylic acid derivatives HCAR2, SLC7A1, HCAR3 PTPN1 1994/4885PPARA 1102/4885PPARG 3027/4885
US-20060194879-A1 Pharmaceutically useful salts of carboxylic acid derivates CA2, CACNA1G, CA6 PTPN1 2258/4885PPARA 274/4885PPARG 408/4885
US-20080114064-A1 Tri(Hydroxymethyl)Methylamine Salt or an Ethanol Amine Salt of (2S)-2-Ethoxy-3-(4-PHENYL) Propanoic Acid PNMT, TET3, TET1 PTPN1 2283/4885PPARA 1083/4885PPARG 2420/4885

“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.