SCHEMBL5207376

SCHEMBL5207376

CCOC(=O)C(C)Oc1ccccc1OC

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.65
MTNR1A P48039 1/20 0.55
MTNR1B P49286 1/20 0.55
LMNA P02545 3/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
MEN1 O00255 4/20 0.48
POLB P06746 2/20 0.48
MAPT P10636 2/20 0.48
PLIN1 O60240 1/20 0.48
PLIN5 Q00G26 1/20 0.48
ABHD5 Q8WTS1 1/20 0.48
APOBEC3A P31941 1/20 0.46
APOBEC3G Q9HC16 1/20 0.46
TSHR P16473 1/20 0.46
GAA P10253 1/20 0.46
KDM4E B2RXH2 3/20 0.45
ALDH1A1 P00352 2/20 0.45
HPGD P15428 1/20 0.45
SMN1; SMN2 Q16637 3/20 0.45
NR5A1 Q13285 2/20 0.45

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
SCHEMBL5124456 0.85 TDP1 (0.55) KMT2ALMNAL3MBTL1MEN1MAPT
SCHEMBL628126 0.85 KMT2A (0.53) KMT2AMTNR1AMTNR1BLMNAMEN1
1,2-Dimethoxybenzene SCHEMBL27707758 0.84 KMT2A (0.51) KMT2AMTNR1AMTNR1BLMNAMEN1
SCHEMBL10654888 0.83 LMNA (0.51) KMT2ALMNAL3MBTL1MEN1MAPT
SCHEMBL9809477 0.83 L3MBTL1 (0.51) KMT2ALMNAL3MBTL1MEN1MAPT
SCHEMBL24378021 0.82 ALDH1A1 (0.50) KMT2ALMNAL3MBTL1MEN1POLB
SCHEMBL3987408 0.82 ALDH1A1 (0.59) LMNAL3MBTL1MAPTTSHRGAA
SCHEMBL12635149 0.82 L3MBTL1 (0.50) KMT2ALMNAL3MBTL1MEN1MAPT
SCHEMBL9644250 0.82 LMNA (0.54) KMT2ALMNAL3MBTL1MEN1MAPT
SCHEMBL6293092 0.82 KMT2A (0.50) KMT2AMTNR1AMTNR1BLMNAMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1313717-B1 OXAZOLYL-ARYLPROPIONIC ACID DERIVATIVES AND THEIR USE AS PPAR AGONISTS LILLY CO ELI (US) 2007-10-17 EP disclosed
EP-1313717-B1 OXAZOLYL-ARYLPROPIONIC ACID DERIVATIVES AND THEIR USE AS PPAR AGONISTS LILLY CO ELI (US) 2007-10-17 EP disclosed
US-7176224-B2 Oxazolyl-aryloxyacetic acid derivatives and their use as PPAR agonists ELI LILLY AND COMPANY (US) 2007-02-13 US disclosed
US-7176224-B2 Oxazolyl-aryloxyacetic acid derivatives and their use as PPAR agonists ELI LILLY AND COMPANY (US) 2007-02-13 US disclosed
US-7176224-B2 Oxazolyl-aryloxyacetic acid derivatives and their use as PPAR agonists ELI LILLY AND COMPANY (US) 2007-02-13 US disclosed
US-20040138277-A1 Oxazolyl-aryloxyacetic acid derivatives and their use as ppar agonists ELI LILLY AND COMPANY 2004-07-15 US disclosed
EP-1313717-A1 OXAZOLYL-ARYLPROPIONIC ACID DERIVATIVES AND THEIR USE AS PPAR AGONISTS ELI LILLY AND COMPANY (US) 2003-05-28 EP disclosed
WO-2002016332-A1 OXAZOLYL-ARYLPROPIONIC ACID DERIVATIVES AND THEIR USE AS PPAR AGONISTS ELI LILLY AND COMPANY (US) 2002-02-28 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 (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-20040138277-A1 Oxazolyl-aryloxyacetic acid derivatives and their use as ppar agonists PPARA, PPARD, PPARG KMT2A 2734/4885MTNR1A 140/4885MTNR1B 210/4885

“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.