SCHEMBL6501647

SCHEMBL6501647

CCCCCOc1ccc(Cn2c(C)nc3c(OCCCCCC(=O)O)cccc32)c(Cl)c1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PLA2G2A P14555 5/20 0.41
PPARD Q03181 1/20 0.40
PLA2G4B P0C869 4/20 0.39
THRA P10827 1/20 0.39
THRB P10828 1/20 0.39
PPARG P37231 1/20 0.39
PPARA Q07869 1/20 0.39
CYSLTR2 Q9NS75 3/20 0.38
CYSLTR1 Q9Y271 3/20 0.38
LTB4R Q15722 1/20 0.38
LTB4R2 Q9NPC1 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
SCHEMBL6487667 0.97 PLA2G2A (0.40) PLA2G2APPARG
SCHEMBL6490551 0.92 PLA2G2A (0.41) PLA2G2ATHRATHRBPPARGCYSLTR2
SCHEMBL6490815 0.89 CYSLTR2 (0.41) PLA2G2APPARGCYSLTR2CYSLTR1
SCHEMBL7194795 0.87 PPARG (0.40) PLA2G2APPARDTHRBPPARGPPARA
SCHEMBL6489614 0.86 PLA2G4B (0.41) PPARDPLA2G4BTHRATHRBPPARG
SCHEMBL6500098 0.85 PPARG (0.50) PLA2G2APLA2G4BTHRATHRBPPARG
SCHEMBL6497975 0.85 PPARG (0.44) PLA2G2APLA2G4BTHRATHRBPPARG
SCHEMBL6491422 0.84 PPARG (0.51) PLA2G2APLA2G4BTHRATHRBPPARG
SCHEMBL6491561 0.84 PLA2G4B (0.40) PLA2G2APLA2G4BTHRATHRBPPARG
SCHEMBL6488344 0.83 MCL1 (0.47) PLA2G2APLA2G4BTHRATHRBPPARG

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-20050014812-A1 Benzimidazole compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-01-20 US disclosed
WO-2004108686-A2 BENZIMIDAZOLE COMPOUNDS HAVING HYPOGLYCEMIC ACTIVITY FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-12-16 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-20050014812-A1 Benzimidazole compounds SLC5A1, SLC5A2, G6PD PLA2G2A 4801/4885PPARD 290/4885PLA2G4B 4461/4885

“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.