SCHEMBL6488294

SCHEMBL6488294

CCOC(=O)c1cccc(-c2ccc3nc(C)n(Cc4ccc(OCC)cc4Cl)c3c2)c1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 1/20 0.42
▸ MAPT P10636 3/20 0.41
▸ TP53 P04637 1/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ PDE2A O00408 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40
▸ SIRT2 Q8IXJ6 1/20 0.39
▸ SIRT1 Q96EB6 1/20 0.39
▸ SIRT3 Q9NTG7 1/20 0.39

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
SCHEMBL6489299 0.92 PPARG (0.45) PPARG
SCHEMBL6494728 0.91 MAPT (0.42) MAPTTP53MEN1KMT2ANPC1
SCHEMBL6493004 0.90 PDE2A (0.47) PPARGNPC1RAB9APDE2ASIRT2
SCHEMBL6487796 0.90 PPARG (0.52) PPARGSMN1; SMN2PDE2ASIRT2SIRT1
SCHEMBL7657817 0.90 PPARG (0.51) PPARGMAPTTP53MEN1KMT2A
SCHEMBL6492014 0.85 SIRT2 (0.42) PPARGPDE2ASIRT2SIRT1
SCHEMBL6487661 0.85 PDE2A (0.43) PPARGPDE2ASIRT2SIRT1SIRT3
SCHEMBL6301641 0.84 PDE2A (0.51) PPARGMAPTNPC1RAB9ASMN1; SMN2
SCHEMBL6301191 0.84 PPARG (0.55) PPARGMAPTMEN1KMT2ANPC1
SCHEMBL6301570 0.84 PPARG (0.51) PPARGMAPTMEN1KMT2ANPC1

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 233/4885MAPT 3168/4885TP53 1741/4885

“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.

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