SCHEMBL1010849

SCHEMBL1010849

CC(Oc1cccc(CNCC(Oc2ccccc2)c2nc3ccccc3s2)c1)C(=O)O

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 2/20 0.44
▸ PKM P14618 1/20 0.41
▸ PPARG P37231 2/20 0.40
▸ PPARD Q03181 2/20 0.40
▸ PPARA Q07869 2/20 0.40
▸ HPGD P15428 2/20 0.40
▸ MAPT P10636 1/20 0.40
▸ TP53 P04637 2/20 0.40
▸ THRB P10828 1/20 0.40
▸ BCHE P06276 1/20 0.39
▸ ADRB3 P13945 5/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ HIF1A Q16665 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL1009511 0.95 LMNA (0.43) RAB9APKMPPARGPPARDPPARA
SCHEMBL5513022 0.95 RAB9A (0.42) RAB9APKMPPARGPPARDPPARA
SCHEMBL1010671 0.89 PPARA (0.42) RAB9APKMPPARGPPARDPPARA
SCHEMBL1010193 0.84 PPARA (0.45) RAB9APPARGPPARDPPARA
SCHEMBL1009504 0.84 PPARA (0.46) RAB9APPARGPPARDPPARA
SCHEMBL1010922 0.80 PPARA (0.41) RAB9APKMPPARGPPARDPPARA
SCHEMBL1010688 0.79 PPARD (0.52) PPARGPPARDPPARATHRBBCHE
SCHEMBL5512256 0.79 PPARG (0.46) RAB9APKMPPARGPPARDPPARA
SCHEMBL1009419 0.76 PPARA (0.44) RAB9APPARGPPARDPPARAADRB3
SCHEMBL1010699 0.75 PPARG (0.43) RAB9APKMPPARGPPARDPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1661890-B1 PPAR-ACTIVATING COMPOUND AND PHARMACEUTICAL COMPOSITION CONTAINING SAME KOWA CO (JP) 2011-01-05 — — EP disclosed
US-7183295-B2 PPAR-activating compound and pharmaceutical composition comprising the compound KOWA CO., LTD. (JP) 2007-02-27 — — US disclosed
US-20060189667-A1 PPAR-activating compound and pharmaceutical composition comprising the compound KOWA CO., LTD. (JP) 2006-08-24 — — 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-20060189667-A1 PPAR-activating compound and pharmaceutical composition comprising the compound PPARA, PPARG, PPARD RAB9A 2226/4885PKM 919/4885PPARG 2/4885

“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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