SCHEMBL6491561

SCHEMBL6491561

CCCCCOc1ccc(Cn2c(C)nc3cccc(OCCCC(=O)O)c32)c(Cl)c1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PLA2G4B P0C869 3/20 0.40
CYSLTR2 Q9NS75 2/20 0.39
CYSLTR1 Q9Y271 2/20 0.39
PPARG P37231 3/20 0.39
FFAR1 O14842 1/20 0.39
FFAR4 Q5NUL3 1/20 0.39
PLA2G2A P14555 2/20 0.38
THRB P10828 2/20 0.38
THRA P10827 1/20 0.38
PPARA Q07869 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
SCHEMBL6489614 0.97 PLA2G4B (0.41) PLA2G4BCYSLTR2CYSLTR1PPARGTHRB
SCHEMBL6489555 0.93 PLA2G4B (0.45) PLA2G4BCYSLTR2PPARGFFAR1PLA2G2A
SCHEMBL6502076 0.92 CYSLTR2 (0.45) CYSLTR2CYSLTR1PPARGPLA2G2ATHRB
SCHEMBL6492358 0.89 CYSLTR2 (0.43) CYSLTR2CYSLTR1PPARGPLA2G2ATHRB
SCHEMBL7200188 0.88 PPARG (0.38) PLA2G4BCYSLTR2CYSLTR1PPARGTHRB
SCHEMBL7200184 0.88 PPARG (0.39) PLA2G4BPPARGPLA2G2ATHRBPPARA
SCHEMBL7194187 0.88 PPARG (0.40) PLA2G4BPPARGPLA2G2ATHRBPPARA
SCHEMBL6487667 0.86 PLA2G2A (0.40) PPARGFFAR1FFAR4PLA2G2A
SCHEMBL6925454 0.85 PSEN1 (0.41) PLA2G4BPPARGPLA2G2ATHRBTHRA
SCHEMBL6501485 0.85 PPARG (0.45) PLA2G4BPPARGFFAR1FFAR4PLA2G2A

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 1 patent. 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

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 PLA2G4B 4461/4885CYSLTR2 2679/4885CYSLTR1 2525/4885

“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.