SCHEMBL6837979

SCHEMBL6837979

CCOC(=O)Cc1coc2c(OC)ccc(C(=O)Cc3c(Cl)cccc3Cl)c12

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 9/20 0.41
ALDH1A1 P00352 1/20 0.41
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
MAPT P10636 1/20 0.36
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
ATM Q13315 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
SCHEMBL5723032 0.90 PDE4D (0.54) PDE4D
SCHEMBL5723142 0.82 DPP4 (0.37) ALDH1A1MEN1KMT2AMAPTRAB9A
SCHEMBL5724152 0.81 PDE4B (0.36) PDE4DALDH1A1KMT2AMAPT
SCHEMBL6833350 0.81 PDE4D (0.58) PDE4D
SCHEMBL6837822 0.79 PDE4D (0.59) PDE4D
SCHEMBL6837723 0.78 PDE4D (0.57) PDE4D
SCHEMBL6837824 0.77 PDE4D (0.57) PDE4D
SCHEMBL7142770 0.77 PDE4D (0.41) PDE4D
SCHEMBL6837752 0.77 PDE4D (0.57) PDE4D
SCHEMBL6837547 0.76 PDE4D (0.44) PDE4DALDH1A1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6716987-B1 PHOSPHODIESTERASE IV INHIBITORS KYOWA HAKKO KOGYO CO., LTD. (JP) 2004-04-06 US disclosed
US-6514996-B2 Derivatives of benzofuran or benzodioxole KYOWA HAKKO KOGYO CO., LTD. (JP) 2003-02-04 US disclosed
US-20020128290-A1 DERIVATIVES OF BENZOFURAN OR BENZODIOXOLE KYOWA HAKKO KOGYO CO., LTD. (JP) 2002-09-12 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-20020128290-A1 DERIVATIVES OF BENZOFURAN OR BENZODIOXOLE CBR1, CBR3, CYC1 PDE4D 4870/4885ALDH1A1 323/4885MEN1 4379/4885

“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.