SCHEMBL2752926

SCHEMBL2752926

COc1ccc(C[C@H](C)C(=O)O)cc1C(=O)NCc1ccc(Oc2ccc(F)cc2)cc1

nearest known ligand 0.79

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PPARA Q07869 19/20 0.79
▸ PPARG P37231 10/20 0.79
▸ PPARD Q03181 7/20 0.79
▸ PTGER4 P35408 1/20 0.57
▸ PTGER2 P43116 1/20 0.57
▸ PSEN1 P49768 2/20 0.56
▸ PSEN2 P49810 2/20 0.56
▸ APH1B Q8WW43 2/20 0.56
▸ NCSTN Q92542 2/20 0.56
▸ APH1A Q96BI3 2/20 0.56
▸ PSENEN Q9NZ42 2/20 0.56

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
SCHEMBL2742676 0.88 PPARA (1.00) PPARAPPARGPPARDPSEN1PSEN2
SCHEMBL5147335 0.88 PPARA (1.00) PPARAPPARGPPARDPSEN1PSEN2
SCHEMBL29557298 0.88 PPARA (1.00) PPARAPPARGPPARDPSEN1PSEN2
SCHEMBL6376945 0.86 PPARA (0.86) PPARAPPARGPPARDPSEN1PSEN2
SCHEMBL6375543 0.86 PPARA (0.86) PPARAPPARGPPARDPSEN1PSEN2
SCHEMBL5469444 0.84 PPARA (0.73) PPARAPPARGPPARDPTGER4PTGER2
SCHEMBL5111743 0.82 PPARA (0.89) PPARAPPARGPPARDPSEN1PSEN2
SCHEMBL5188840 0.81 PPARA (0.86) PPARAPPARGPPARDPSEN1PSEN2
SCHEMBL5112917 0.80 PPARA (0.84) PPARAPPARGPPARDPSEN1PSEN2
SCHEMBL31861 0.80 PPARD (0.64) PPARAPPARGPPARDPTGER4PTGER2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8648038-B2 (2-aryloxyacetylamino)phenylpropionic acid derivatives, processes for preparation thereof and use thereof as medicaments SANOFI (FR) 2014-02-11 — — US disclosed
US-8648038-B2 (2-aryloxyacetylamino)phenylpropionic acid derivatives, processes for preparation thereof and use thereof as medicaments SANOFI (FR) 2014-02-11 — — US disclosed
US-20120004167-A1 (2-ARYLOXYACETYLAMINO) PHENYLPROPIONIC ACID DERIVATIVES, PROCESSES FOR PREPARATION THEREOF AND USE THEREOF AS MEDICAMENTS SANOFI (FR) 2012-01-05 — — US disclosed
US-20120004167-A1 (2-ARYLOXYACETYLAMINO) PHENYLPROPIONIC ACID DERIVATIVES, PROCESSES FOR PREPARATION THEREOF AND USE THEREOF AS MEDICAMENTS SANOFI (FR) 2012-01-05 — — 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 (1 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-20120004167-A1 (2-ARYLOXYACETYLAMINO) PHENYLPROPIONIC ACID DERIVATIVES, PROCESSES FOR PREPARATION THEREOF AND USE THEREOF AS MEDICAMENTS GPR119, DPP9, DPP7 PPARA 10/4885PPARG 44/4885PPARD 57/4885

“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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