SCHEMBL4286689

SCHEMBL4286689

COc1cc2c(cc1OC)C1CCC(O)CC1N=C2c1ccc(C#N)cc1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 3/20 0.39
PDE4A P27815 2/20 0.39
PDE4B Q07343 2/20 0.39
PDE4C Q08493 1/20 0.39
KDM1A O60341 2/20 0.39
CHEK1 O14757 8/20 0.38
PRKDC P78527 2/20 0.36
MAPK7 Q13164 1/20 0.35
MEN1 O00255 1/20 0.34
CHRM1 P11229 1/20 0.34
KMT2A Q03164 1/20 0.34
PDE3A Q14432 1/20 0.34
CYP11B2 P19099 2/20 0.34
CYP11B1 P15538 1/20 0.33

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
SCHEMBL6386768 0.92 PDE4D (0.41) PDE4DPDE4APDE4BPDE4CKDM1A
SCHEMBL5483281 0.83 PDE4D (0.43) PDE4DPDE4APDE4BPDE4CKDM1A
SCHEMBL2885286 0.80 PDE4D (0.46) PDE4DPDE4APDE4BPDE4CKDM1A
SCHEMBL2885282 0.80 PDE4D (0.46) PDE4DPDE4APDE4BPDE4CKDM1A
SCHEMBL2885287 0.80 PDE4D (0.46) PDE4DPDE4APDE4BPDE4CKDM1A
SCHEMBL4289987 0.80 PDE4D (0.42) PDE4DPDE4APDE4BPDE4CMEN1
SCHEMBL2264614 0.79 PDE10A (0.42) PDE4DPDE4APDE4BPDE4CCHEK1
SCHEMBL7427914 0.79 PDE4D (0.51) PDE4DPDE4APDE4BPDE4CKDM1A
SCHEMBL7427912 0.79 PDE4D (0.51) PDE4DPDE4APDE4BPDE4CKDM1A
SCHEMBL7206837 0.78 PDE4D (0.61) PDE4DPDE4APDE4BPDE4CKDM1A

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.