SCHEMBL6493004

SCHEMBL6493004

CCOC(=O)c1cccc(-c2ccc3nc(C)n(Cc4ccc(-c5ccccc5)cc4Cl)c3c2)c1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 3/20 0.47
PPARG P37231 2/20 0.44
ALOX15 P16050 1/20 0.44
RAB9A P51151 2/20 0.44
CYP1A2 P05177 1/20 0.44
SIRT2 Q8IXJ6 1/20 0.43
SIRT1 Q96EB6 1/20 0.43
ALOX5AP P20292 1/20 0.42
PDE10A Q9Y233 1/20 0.42
NPC1 O15118 1/20 0.42

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
SCHEMBL6301641 0.94 PDE2A (0.51) PDE2APPARGRAB9ACYP1A2SIRT2
SCHEMBL6487796 0.93 PPARG (0.52) PDE2APPARGSIRT2SIRT1
SCHEMBL6488294 0.90 PPARG (0.42) PDE2APPARGRAB9ASIRT2SIRT1
SCHEMBL6497415 0.89 PPARG (0.52) PPARGRAB9AALOX5APNPC1
SCHEMBL6490261 0.88 CYP1A2 (0.42) PDE2ARAB9ACYP1A2SIRT2SIRT1
SCHEMBL6492014 0.87 SIRT2 (0.42) PDE2APPARGALOX15SIRT2SIRT1
SCHEMBL6487661 0.87 PDE2A (0.43) PDE2APPARGALOX15SIRT2SIRT1
SCHEMBL6489299 0.84 PPARG (0.45) PPARGALOX5AP
SCHEMBL6307363 0.83 PPARG (0.51) PPARGALOX5AP
SCHEMBL6168954 0.83 HDAC1 (0.54) PDE2AALOX15RAB9ACYP1A2SIRT2

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 PDE2A 1017/4885PPARG 233/4885ALOX15 3889/4885

“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.