SCHEMBL6489555

SCHEMBL6489555

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

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PLA2G4B P0C869 3/20 0.45
TSHR P16473 1/20 0.44
PPARG P37231 5/20 0.43
PPARD Q03181 3/20 0.43
MCL1 Q07820 3/20 0.39
FFAR1 O14842 2/20 0.39
PLA2G2A P14555 1/20 0.39
CYSLTR2 Q9NS75 1/20 0.39
PPARA Q07869 2/20 0.38
ALOX5AP P20292 1/20 0.38
TLR7 Q9NYK1 1/20 0.38
SLC22A12 Q96S37 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
SCHEMBL6491561 0.93 PLA2G4B (0.40) PLA2G4BPPARGFFAR1PLA2G2ACYSLTR2
SCHEMBL6489614 0.92 PLA2G4B (0.41) PLA2G4BPPARGPPARDCYSLTR2PPARA
SCHEMBL6925454 0.90 PSEN1 (0.41) PLA2G4BTSHRPPARGPPARDPLA2G2A
SCHEMBL6502076 0.88 CYSLTR2 (0.45) PPARGPLA2G2ACYSLTR2ALOX5AP
SCHEMBL7194187 0.88 PPARG (0.40) PLA2G4BPPARGPPARDPLA2G2APPARA
SCHEMBL7200184 0.88 PPARG (0.39) PLA2G4BPPARGPPARDPLA2G2APPARA
SCHEMBL6492358 0.87 CYSLTR2 (0.43) PPARGPLA2G2ACYSLTR2
SCHEMBL7200188 0.86 PPARG (0.38) PLA2G4BPPARGPPARDCYSLTR2PPARA
SCHEMBL6487612 0.84 PPARG (0.51) PLA2G4BTSHRPPARGMCL1ALOX5AP
SCHEMBL6487667 0.79 PLA2G2A (0.40) PPARGMCL1FFAR1PLA2G2A

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 4461/4885TSHR 2872/4885PPARG 233/4885

“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.