SCHEMBL6584741

SCHEMBL6584741

Oc1ccc2c(Cc3c(Cl)cncc3Cl)nncc2c1OC1CCCC1

nearest known ligand 0.74

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 19/20 0.74
PDE4D Q08499 18/20 0.74
PDE4A P27815 17/20 0.74
PDE4C Q08493 17/20 0.74

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
SCHEMBL6586317 0.85 PDE4B (1.00) PDE4BPDE4DPDE4APDE4C
SCHEMBL6584078 0.83 PDE4B (1.00) PDE4BPDE4DPDE4APDE4C
SCHEMBL6589467 0.73 PDE4B (1.00) PDE4BPDE4DPDE4APDE4C
SCHEMBL6588109 0.71 PDE4D (0.79) PDE4BPDE4DPDE4APDE4C
SCHEMBL6587544 0.70 PDE4D (1.00) PDE4BPDE4DPDE4APDE4C
SCHEMBL4366179 0.70 PDE4B (0.74) PDE4BPDE4DPDE4APDE4C
SCHEMBL6585373 0.70 PDE4A (0.63) PDE4BPDE4DPDE4APDE4C
Hydrochloric Acid SCHEMBL6588638 0.69 PDE4A (0.62) PDE4BPDE4DPDE4APDE4C
SCHEMBL6584015 0.69 PDE4D (0.70) PDE4BPDE4DPDE4APDE4C
SCHEMBL7449961 0.69 PDE4A (0.79) PDE4BPDE4DPDE4APDE4C

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-20040043999-A1 Phthalazine derivatives as phosphodiesterase 4-inhibitors ZAMBON GROUP S.P.A 2004-03-04 US disclosed
EP-1042300-B1 PHTHALAZINE DERIVATIVES USEFUL AS PHOSPHODIESTERASE 4 INHIBITORS ZAMBON SPA (IT) 2004-02-11 EP disclosed
US-6589951-B1 N right-arrowO derivatives and pharmaceutically acceptable salt thereof are PDE 4 and TNF pharmaceutically acceptable salt thereof are PDE 4 and TNF alpha inhibitors. ZAMBON GROUP S.P.A. (IT) 2003-07-08 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-20040043999-A1 Phthalazine derivatives as phosphodiesterase 4-inhibitors PDE5A, PDE3B, PDE3A PDE4B 9/4885PDE4D 22/4885PDE4A 7/4885

“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.