SCHEMBL4324686

SCHEMBL4324686

CCc1cc(C(C)=O)ccc1/C=C/C(=O)OC

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.47
▸ KMT2A Q03164 5/20 0.47
▸ MAPT P10636 4/20 0.47
▸ MEN1 O00255 4/20 0.47
▸ KDM4E B2RXH2 4/20 0.47
▸ HPGD P15428 2/20 0.47
▸ TP53 P04637 1/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ ALOX15 P16050 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ HSD17B10 Q99714 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.45
▸ POLB P06746 1/20 0.42
▸ PTGS1 P23219 1/20 0.41
▸ PTGS2 P35354 1/20 0.41
▸ TTR P02766 1/20 0.41
▸ APP P05067 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ PKM P14618 1/20 0.41

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
SCHEMBL4324689 1.00 ALDH1A1 (0.47) ALDH1A1KMT2AMAPTMEN1KDM4E
SCHEMBL27746963 0.89 ALDH1A1 (0.44) ALDH1A1KMT2AMAPTMEN1KDM4E
SCHEMBL1033690 0.82 MAPT (0.49) ALDH1A1KMT2AMAPTMEN1KDM4E
SCHEMBL1033691 0.82 MAPT (0.49) ALDH1A1KMT2AMAPTMEN1KDM4E
SCHEMBL28385269 0.81 MAPT (0.51) ALDH1A1KMT2AMAPTMEN1KDM4E
SCHEMBL6169631 0.78 MAPT (0.48) ALDH1A1KMT2AMAPTMEN1KDM4E
SCHEMBL18802206 0.76 NFE2L2 (0.50) ALDH1A1KMT2AMAPTMEN1KDM4E
SCHEMBL6172600 0.76 PTGS2 (0.48) ALDH1A1KMT2AMAPTMEN1KDM4E
SCHEMBL6172610 0.76 PTGS2 (0.48) ALDH1A1KMT2AMAPTMEN1KDM4E
SCHEMBL67953 0.75 PTGS2 (0.47) KMT2AMAPTMEN1PTGS1PTGS2

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-2014652-B1 ACTIVATING AGENT FOR PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR NIPPON CHEMIPHAR CO (JP) 2014-08-06 — — EP disclosed
US-20130217734-A1 ACTIVATING AGENT FOR PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR DELTA NIPPON CHEMIPHAR CO., LTD. (JP) 2013-08-22 — — US disclosed
US-8404726-B2 Activating agent for peroxisome proliferator activated receptor δ NIPPON CHEMIPHAR CO. LTD. (JP) 2013-03-26 — — US disclosed
US-20090298896-A1 ACTIVATING AGENT FOR PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR DELTA NIPPON CHEMIPHAR CO. LTD 2009-12-03 — — US disclosed
EP-2014652-A1 ACTIVATING AGENT FOR PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR Nippon Chemiphar Co., Ltd. (JP) 2009-01-14 — — EP 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 (2 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-20090298896-A1 ACTIVATING AGENT FOR PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR DELTA PPARA, PPARG, PPARD ALDH1A1 534/4885KMT2A 1816/4885MAPT 4812/4885
US-20130217734-A1 ACTIVATING AGENT FOR PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR DELTA PPARA, PPARG, PPARD ALDH1A1 534/4885KMT2A 1816/4885MAPT 4812/4885

“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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