SCHEMBL6487612

SCHEMBL6487612

CCCCCOc1ccc(Cn2c(C)nc3ccc(OCC(=O)O)cc32)c(Cl)c1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PPARG P37231 1/20 0.51
ACSS2 Q9NR19 1/20 0.46
PLA2G4B P0C869 1/20 0.45
MCL1 Q07820 7/20 0.45
TSHR P16473 1/20 0.43
PSEN1 P49768 5/20 0.43
PSEN2 P49810 5/20 0.43
APH1B Q8WW43 5/20 0.43
NCSTN Q92542 5/20 0.43
APH1A Q96BI3 5/20 0.43
PSENEN Q9NZ42 5/20 0.43
ALOX5AP P20292 3/20 0.42
SLC22A12 Q96S37 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
SCHEMBL6492145 0.93 PPARG (0.51) PPARGPLA2G4BMCL1ALOX5AP
SCHEMBL6498744 0.93 PPARG (0.51) PPARGPLA2G4BMCL1ALOX5AP
SCHEMBL6491422 0.93 PPARG (0.51) PPARGPLA2G4BMCL1ALOX5AP
SCHEMBL6500098 0.92 PPARG (0.50) PPARGPLA2G4BMCL1ALOX5AP
SCHEMBL6301607 0.90 PPARG (0.58) PPARGPLA2G4BTSHR
SCHEMBL6303646 0.89 PPARG (0.57) PPARGPLA2G4BTSHR
SCHEMBL6308005 0.89 PPARG (0.57) PPARGPLA2G4BTSHR
SCHEMBL6303584 0.89 PPARG (0.56) PPARGPLA2G4BTSHRALOX5AP
SCHEMBL6495287 0.87 PPARG (0.48) PPARGALOX5AP
SCHEMBL6490405 0.87 PPARG (0.48) PPARGPSEN1PSEN2APH1BNCSTN

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 233/4885ACSS2 1252/4885PLA2G4B 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.