SCHEMBL6497616

SCHEMBL6497616

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

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARG P37231 1/20 0.47
ALOX5AP P20292 10/20 0.40
DCTPP1 Q9H773 1/20 0.36
AGTR1 P30556 1/20 0.36
AGTR2 P50052 1/20 0.36
PDE2A O00408 3/20 0.35
THRB P10828 2/20 0.35
THRA P10827 1/20 0.35
FBP1 P09467 1/20 0.35
LMNA P02545 1/20 0.35
TP53 P04637 1/20 0.35
MAPT P10636 1/20 0.35

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
SCHEMBL6495287 0.91 PPARG (0.48) PPARGALOX5AP
SCHEMBL6487079 0.91 PPARG (0.48) PPARGALOX5APDCTPP1PDE2ALMNA
SCHEMBL6488332 0.90 PPARG (0.47) PPARGALOX5APPDE2AFBP1
SCHEMBL6489066 0.89 PPARG (0.37) PPARGALOX5APDCTPP1THRBTHRA
SCHEMBL6500673 0.86 PPARG (0.49) PPARGALOX5APPDE2ATHRBTHRA
SCHEMBL6497461 0.86 PPARG (0.49) PPARGALOX5APTHRBTHRALMNA
SCHEMBL6487701 0.85 PPARG (0.49) PPARGALOX5APPDE2ATHRBTHRA
SCHEMBL6490405 0.84 PPARG (0.48) PPARGALOX5APPDE2A
SCHEMBL6308646 0.84 PPARG (0.56) PPARGALOX5APDCTPP1PDE2ATHRB
SCHEMBL6487612 0.84 PPARG (0.51) PPARGALOX5AP

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 PPARG 233/4885ALOX5AP 4663/4885DCTPP1 1534/4885

“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.