SCHEMBL3470263

SCHEMBL3470263

COc1cc2c(cc1OC(F)F)C1CC(OC(C)=O)CCC1N=C2c1ccc(C(=O)O)cc1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 12/20 0.46
PDE4B Q07343 11/20 0.46
PDE4A P27815 7/20 0.46
PDE4C Q08493 7/20 0.46
CYP2D6 P10635 2/20 0.35
CHEK1 O14757 1/20 0.34
F11 P03951 1/20 0.32
KDM4E B2RXH2 1/20 0.32
HTT P42858 1/20 0.32
KMT2A Q03164 1/20 0.32
PDGFRB P09619 1/20 0.32
PDGFRA P16234 1/20 0.32
ROCK2 O75116 1/20 0.32

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
SCHEMBL6384297 0.93 PDE4D (0.45) PDE4DPDE4BPDE4APDE4CCYP2D6
SCHEMBL3470159 0.93 PDE4D (0.45) PDE4DPDE4BPDE4APDE4CCYP2D6
SCHEMBL3471184 0.93 PDE4D (0.49) PDE4DPDE4BPDE4APDE4CCYP2D6
Hydrochloric Acid SCHEMBL3470610 0.92 PDE4D (0.48) PDE4DPDE4BPDE4APDE4CCYP2D6
SCHEMBL5481129 0.92 PDE4D (0.39) PDE4DPDE4BPDE4APDE4C
SCHEMBL5477358 0.89 PDE4B (0.49) PDE4DPDE4BPDE4APDE4CCYP2D6
SCHEMBL5482662 0.88 PDE4D (0.57) PDE4DPDE4BPDE4APDE4CCHEK1
SCHEMBL2346489 0.87 PDE4D (0.39) PDE4DPDE4BPDE4APDE4C
SCHEMBL2345712 0.87 PDE4D (0.39) PDE4DPDE4BPDE4APDE4C
SCHEMBL2343649 0.86 PDE4D (0.38) PDE4DPDE4BPDE4APDE4C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1539164-A1 2-HYDROXY-6-PHENYLPHENANTHRIDINES AS PDE-4 INHIBITORS ALTANA Pharma AG (DE) 2005-06-15 EP claimed
WO-2004019944-A1 2-HYDROXY-6-PHENYLPHENANTHRIDINES AS PDE-4 INHIBITORS ALTANA PHARMA AG (DE) 2004-03-11 WO claimed
EP-1720835-B1 NOVEL GUANIDINYL-SUBSTITUTED HYDROXY-6-PHENYLPHENANTHRIDINES AS EFFECTIVE PHOSPHODIESTERASE (PDE) 4 INHIBITORS NYCOMED GMBH (DE) 2012-12-12 EP disclosed
US-8329906-B2 Guanidinyl-substituted hydroxy-6-phenylphenanthridines NYCOMED GMBH (DE) 2012-12-11 US disclosed
US-20100035913-A1 Novel guanidinyl-substituted hydroxy-6-phenylphenanthridines as effective phosphodiestrase (PDE) 4 inhibitors NYCOMED GMBH (DE) 2010-02-11 US disclosed
US-7585872-B2 Guanidinyl-substituted hydroxy-6-phenylphenanthridines as effective phosphodiesterase (PDE) 4 inhibitors NYCOMED GMBH (DE) 2009-09-08 US disclosed
US-20070167482-A1 Novel guanidinyl-substituted hydroxy-6-phenylphenanthridines as effective phosphodiesterase (pde) 4 inhibitors ALTANA PHARMA AG (DE) 2007-07-19 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-20070167482-A1 Novel guanidinyl-substituted hydroxy-6-phenylphenanthridines as effective phosphodiesterase (pde) 4 inhibitors PDE4A, PDE3A, PDE4B PDE4D 8/4885PDE4B 3/4885PDE4A 1/4885
US-20100035913-A1 Novel guanidinyl-substituted hydroxy-6-phenylphenanthridines as effective phosphodiestrase (PDE) 4 inhibitors PDE4A, PDE4B, PDE4C PDE4D 5/4885PDE4B 2/4885PDE4A 1/4885

“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.