SCHEMBL6444659

SCHEMBL6444659

CCCc1c(OCCCOc2ccc(CCCC(=O)O)cc2)ccc(C(C)=O)c1O

nearest known ligand 0.77

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARG P37231 2/20 0.77
PPARD Q03181 2/20 0.77
PPARA Q07869 2/20 0.77
LMNA P02545 1/20 0.77
CYP1A2 P05177 1/20 0.77
MAPT P10636 1/20 0.77
CYP2C9 P11712 1/20 0.77
NFKB1 P19838 1/20 0.77
BLM P54132 1/20 0.77
CYSLTR2 Q9NS75 15/20 0.74
CYSLTR1 Q9Y271 15/20 0.74
GRM2 Q14416 3/20 0.70

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
SCHEMBL3894010 0.89 PPARG (0.80) PPARGPPARDPPARALMNACYP1A2
SCHEMBL9301519 0.88 CYSLTR2 (0.86) PPARGPPARDPPARALMNACYP1A2
SCHEMBL6244980 0.87 GRM2 (0.76) PPARGPPARDPPARALMNACYP1A2
SCHEMBL2067483 0.87 PPARG (1.00) PPARGPPARDPPARALMNACYP1A2
SCHEMBL29369990 0.87 PPARG (1.00) PPARGPPARDPPARALMNACYP1A2
SCHEMBL9301387 0.86 CYSLTR2 (0.85) PPARGPPARDPPARALMNACYP1A2
SCHEMBL9733661 0.86 GRM2 (0.75) PPARGPPARDPPARALMNACYP1A2
SCHEMBL10690991 0.85 CYSLTR2 (0.87) PPARGPPARDPPARALMNACYP1A2
SCHEMBL10693685 0.85 CYSLTR2 (0.87) PPARGPPARDPPARALMNACYP1A2
SCHEMBL9302516 0.85 CYSLTR2 (0.87) PPARGPPARDPPARALMNACYP1A2

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-20050239854-A1 Body weight gain inhibitors SUGIYAMA YASUO 2005-10-27 US disclosed
EP-1304121-A1 BODY WEIGHT GAIN INHIBITORS Takeda Chemical Industries, Ltd. (JP) 2003-04-23 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 (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-20050239854-A1 Body weight gain inhibitors PPARG, GPR119, PPARA PPARG 1/4885PPARD 5/4885PPARA 3/4885

“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.