SCHEMBL6497975

SCHEMBL6497975

CCCCCOc1ccc(Cn2c(C)nc3cc(OCCCCCC(=O)O)ccc32)c(Cl)c1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPARG P37231 2/20 0.44
PLA2G2A P14555 4/20 0.44
PLA2G4B P0C869 4/20 0.42
ALOX5AP P20292 3/20 0.42
THRB P10828 2/20 0.42
THRA P10827 1/20 0.42
PDE2A O00408 2/20 0.41
PDE3B Q13370 2/20 0.41
PDE3A Q14432 2/20 0.41
P2RY12 Q9H244 1/20 0.41

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
SCHEMBL6501485 0.97 PPARG (0.45) PPARGPLA2G2APLA2G4BALOX5APTHRB
SCHEMBL6500098 0.93 PPARG (0.50) PPARGPLA2G2APLA2G4BALOX5APTHRB
SCHEMBL6491422 0.92 PPARG (0.51) PPARGPLA2G2APLA2G4BALOX5APTHRB
SCHEMBL6488948 0.91 PPARG (0.43) PPARGPLA2G2AALOX5APTHRBTHRA
SCHEMBL6492145 0.90 PPARG (0.51) PPARGPLA2G2APLA2G4BALOX5APTHRB
SCHEMBL7197584 0.89 PPARG (0.42) PPARGPLA2G2APLA2G4BALOX5APTHRB
SCHEMBL6497754 0.88 PDE3B (0.44) PPARGPLA2G2AALOX5APTHRBTHRA
SCHEMBL6498744 0.88 PPARG (0.51) PPARGPLA2G2APLA2G4BALOX5APTHRB
SCHEMBL7197576 0.86 PPARG (0.44) PPARGALOX5APTHRBTHRAPDE2A
SCHEMBL6488548 0.85 PPARG (0.43) PPARGALOX5APPDE2A

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 PPARG 233/4885PLA2G2A 4801/4885PLA2G4B 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.