SCHEMBL232825

SCHEMBL232825

CCOC(=O)CC(OC)c1ccc(N)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.59
KDM4E B2RXH2 2/20 0.59
HTT P42858 1/20 0.59
LMNA P02545 4/20 0.47
CYP1A2 P05177 2/20 0.47
CYP3A4 P08684 2/20 0.47
MAOA P21397 1/20 0.47
PPID Q08752 2/20 0.43
PPIB P23284 1/20 0.43
PPIA P62937 1/20 0.43
PPIG Q13427 1/20 0.43
F2 P00734 3/20 0.41
F10 P00742 2/20 0.41
MAPT P10636 2/20 0.39
TSHR P16473 2/20 0.38
ALOX15 P16050 2/20 0.37
PPARG P37231 1/20 0.37
PRKCZ Q05513 1/20 0.37
MEN1 O00255 1/20 0.37
NPC1 O15118 1/20 0.37

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
SCHEMBL1508524 0.88 KDM4E (0.59) ALDH1A1KDM4EHTTLMNACYP1A2
SCHEMBL21216046 0.87 HTT (0.44) ALDH1A1KDM4EHTTLMNAF2
SCHEMBL232311 0.86 KMT2A (0.46) ALDH1A1KDM4EHTTLMNACYP1A2
SCHEMBL21199833 0.84 ALOX15 (0.52) ALDH1A1KDM4EHTTMAPTALOX15
SCHEMBL18597731 0.84 MAPT (0.45) ALDH1A1KDM4EHTTLMNACYP1A2
SCHEMBL5700957 0.82 ALDH1A1 (0.64) ALDH1A1KDM4EHTTLMNACYP1A2
SCHEMBL21216041 0.82 ALDH1A1 (0.41) ALDH1A1KDM4EHTTLMNACYP3A4
SCHEMBL21199771 0.82 ALDH1A1 (0.41) ALDH1A1KDM4EHTTLMNACYP3A4
SCHEMBL5691331 0.81 ALDH1A1 (0.62) ALDH1A1KDM4EHTTLMNACYP1A2
SCHEMBL5670458 0.81 ALDH1A1 (0.62) ALDH1A1KDM4EHTTLMNACYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2590931-B1 (2-ARYLOXY-ACETYLAMINO)-PHENYL-PROPIONIC ACID DERIVATIVES AND THEIR USE AS MEDICAMENT SANOFI SA (FR) 2014-04-30 EP 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
EP-2590931-A1 (2-ARYLOXY-ACETYLAMINO)-PHENYL-PROPIONIC ACID DERIVATIVES, METHOD FOR PRODUCING SAME AND USE THEREOF AS PHARMACEUTICALS SANOFI (FR) 2013-05-15 EP disclosed
WO-2012004269-A1 (2-ARYLOXY-ACETYLAMINO)-PHENYL-PROPIONIC ACID DERIVATIVES, METHOD FOR PRODUCING SAME AND USE THEREOF AS PHARMACEUTICALS SANOFI (FR) 2012-01-12 WO 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 ALDH1A1 91/4885KDM4E 1967/4885HTT 3157/4885

“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.