SCHEMBL4289987

SCHEMBL4289987

COc1cc2c(cc1OC)C1CCC(O)CC1N=C2c1ccc(OCC2CC2)c(OCC2CC2)c1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 9/20 0.42
PDE4A P27815 8/20 0.42
PDE4B Q07343 6/20 0.42
PDE4C Q08493 3/20 0.42
MEN1 O00255 1/20 0.41
CHRM1 P11229 1/20 0.41
KMT2A Q03164 1/20 0.41
PDE3A Q14432 1/20 0.41
FPR2 P25090 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
SCHEMBL4480513 0.92 PDE4A (0.44) PDE4DPDE4APDE4BPDE4CMEN1
SCHEMBL2887239 0.86 PDE4D (0.45) PDE4DPDE4APDE4BPDE4CMEN1
SCHEMBL2887238 0.86 PDE4D (0.45) PDE4DPDE4APDE4BPDE4CMEN1
SCHEMBL2887241 0.86 PDE4D (0.45) PDE4DPDE4APDE4BPDE4CMEN1
SCHEMBL6381343 0.84 PDE4A (0.42) PDE4DPDE4APDE4BPDE4CMEN1
SCHEMBL2881661 0.84 PDE4D (0.46) PDE4DPDE4APDE4BPDE4CMEN1
SCHEMBL2881663 0.84 PDE4D (0.46) PDE4DPDE4APDE4BPDE4CMEN1
SCHEMBL2881657 0.84 PDE4D (0.46) PDE4DPDE4APDE4BPDE4CMEN1
SCHEMBL2888141 0.83 PDE4D (0.50) PDE4DPDE4APDE4BPDE4CMEN1
SCHEMBL2888146 0.83 PDE4D (0.50) PDE4DPDE4APDE4BPDE4CMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8202880-B2 3-hydroxy-6-phenylphenanthridines as PDE4 inhibitors NYCOMED GMBH (DE) 2012-06-19 US claimed
US-20090170892-A1 3-Hydroxy-6-phenylphenanthridines as pde4 inhibitors NYCOMED GMBH (DE) 2009-07-02 US claimed
US-7423046-B2 3-hydroxy-6-phenylphenanthridines as pde-4 inhibitors NYCOMED GMBH (DE) 2008-09-09 US claimed
EP-1536798-B1 3-HYDROXY-6-PHENYLPHENANTHRIDINES AS PDE-4 INHIBITORS ALTANA PHARMA AG (DE) 2007-02-07 EP claimed
US-20050239818-A1 3-hydroxy-6-phenylphenanthridines as pde-4 inhibitors ALANA PHARMA AG (DE) 2005-10-27 US claimed
US-8202880-B2 3-hydroxy-6-phenylphenanthridines as PDE4 inhibitors NYCOMED GMBH (DE) 2012-06-19 US disclosed
US-20090170892-A1 3-Hydroxy-6-phenylphenanthridines as pde4 inhibitors NYCOMED GMBH (DE) 2009-07-02 US disclosed
US-7423046-B2 3-hydroxy-6-phenylphenanthridines as pde-4 inhibitors NYCOMED GMBH (DE) 2008-09-09 US disclosed
EP-1536798-B1 3-HYDROXY-6-PHENYLPHENANTHRIDINES AS PDE-4 INHIBITORS ALTANA PHARMA AG (DE) 2007-02-07 EP disclosed
US-20050239818-A1 3-hydroxy-6-phenylphenanthridines as pde-4 inhibitors ALANA PHARMA AG (DE) 2005-10-27 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 (2 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-20050239818-A1 3-hydroxy-6-phenylphenanthridines as pde-4 inhibitors PDE4A, PDE4B, PDE3A PDE4D 7/4885PDE4A 1/4885PDE4B 2/4885
US-20090170892-A1 3-Hydroxy-6-phenylphenanthridines as pde4 inhibitors PDE4A, PDE4B, PDE3A PDE4D 6/4885PDE4A 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.