SCHEMBL5503540

SCHEMBL5503540

CCOc1cc2c(cc1OC)C(c1ccc(N3CCN(C)CC3)cc1)=NC1CCC(O)CC21

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 2/20 0.55
PDE4A P27815 1/20 0.55
PDE4B Q07343 1/20 0.55
PDE4C Q08493 1/20 0.55
BRD4 O60885 1/20 0.41
CHEK1 O14757 1/20 0.38
FYN P06241 3/20 0.38
S1PR1 P21453 1/20 0.38
MAPT P10636 2/20 0.37
USP2 O75604 1/20 0.37
MAP4K1 Q92918 3/20 0.37
IL2 P60568 1/20 0.37
TGFBR1 P36897 2/20 0.36
ACVR1 Q04771 2/20 0.36
ALDH1A1 P00352 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
ACHE P22303 1/20 0.36
NTSR1 P30989 1/20 0.35
TLR9 Q9NR96 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
SCHEMBL5507754 0.92 PDE4D (0.51) PDE4DPDE4APDE4BPDE4CCHEK1
SCHEMBL6390285 0.85 PDE4D (0.52) PDE4DPDE4APDE4BPDE4CMAPT
SCHEMBL5479126 0.85 PDE4D (0.52) PDE4DPDE4APDE4BPDE4CMAPT
SCHEMBL2265927 0.84 PDE4D (0.51) PDE4DPDE4APDE4BPDE4CS1PR1
SCHEMBL5510203 0.83 PDE4D (0.48) PDE4DPDE4APDE4BPDE4C
SCHEMBL5506282 0.83 PDE4D (0.48) PDE4DPDE4APDE4BPDE4C
SCHEMBL5503762 0.83 PDE4D (0.48) PDE4DPDE4APDE4BPDE4C
SCHEMBL5067976 0.83 PDE4D (0.51) PDE4DPDE4APDE4BPDE4CMAPT
SCHEMBL5066758 0.83 PDE4D (0.51) PDE4DPDE4APDE4BPDE4CMAPT
SCHEMBL29565987 0.82 PDE4D (0.52) PDE4DPDE4APDE4BPDE4CBRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070191413-A1 Novel heterocycle-substituted hydroxy-6-phenylphenanthridines and their use as pde4 inhibitors ATLANTA PHARMA AG (DE) 2007-08-16 US claimed
US-20070191413-A1 Novel heterocycle-substituted hydroxy-6-phenylphenanthridines and their use as pde4 inhibitors ATLANTA PHARMA AG (DE) 2007-08-16 US disclosed
EP-1812400-A1 NOVEL HETEROCYCLYL-SUBSTITUTED HYDROXY-6-PHENYLPHENANTHRIDINES AND THEIR USE AS PDE4 INHIBITORS Altana Pharma AG (DE) 2007-08-01 EP disclosed
WO-2005090311-A1 NOVEL HETEROCYCLYL-SUBSTITUTED HYDROXY-6-PHENYLPHENANTHRIDINES AND THEIR USE AS PDE4 INHIBITORS ALTANA PHARMA AG (DE) 2005-09-29 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-20070191413-A1 Novel heterocycle-substituted hydroxy-6-phenylphenanthridines and their use as pde4 inhibitors PDE4A, PDE4B, PDE4C PDE4D 4/4885PDE4A 1/4885PDE4B 2/4885

“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.