SCHEMBL5513022

SCHEMBL5513022

CC(Oc1cccc(CNCC(Oc2ccc(Cl)cc2)c2nc3ccccc3s2)c1)C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 1/20 0.42
▸ EPHX2 P34913 3/20 0.41
▸ PPARG P37231 5/20 0.40
▸ PPARA Q07869 4/20 0.40
▸ PKM P14618 1/20 0.39
▸ FFAR2 O15552 1/20 0.38
▸ TP53 P04637 1/20 0.38
▸ THRB P10828 1/20 0.38
▸ LMNA P02545 4/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ MAPT P10636 1/20 0.38
▸ P2RX3 P56373 1/20 0.37
▸ ALOX5 P09917 2/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ GAA P10253 1/20 0.37
▸ HPGD P15428 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ KLK7 P49862 1/20 0.37
▸ PPARD Q03181 1/20 0.37
▸ CYP2C9 P11712 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
SCHEMBL1010849 0.95 RAB9A (0.44) RAB9APPARGPPARAPKMTP53
SCHEMBL1009511 0.92 LMNA (0.43) RAB9AEPHX2PPARGPPARAPKM
SCHEMBL1010193 0.90 PPARA (0.45) RAB9APPARGPPARAPPARD
SCHEMBL1010671 0.84 PPARA (0.42) RAB9APPARGPPARAPKMMAPT
SCHEMBL1009419 0.82 PPARA (0.44) RAB9APPARGPPARAPPARDADRB1
SCHEMBL1009504 0.82 PPARA (0.46) RAB9APPARGPPARAPPARD
SCHEMBL1010699 0.81 PPARG (0.43) RAB9AEPHX2PPARGPPARAPKM
SCHEMBL1010922 0.76 PPARA (0.41) RAB9APPARGPPARAPKMMAPT
SCHEMBL1010688 0.75 PPARD (0.52) PPARGPPARATHRBALDH1A1PPARD
SCHEMBL5512256 0.75 PPARG (0.46) RAB9APPARGPPARAPKMLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 2226/4885EPHX2 3314/4885PPARG 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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