SCHEMBL5063167

SCHEMBL5063167

CCOc1cc2c(cc1OC)C(c1cccc([S+](C)[O-])c1)=N[C@@H]1CC[C@@H](O)C[C@H]21

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 3/20 0.44
PDE4A P27815 2/20 0.44
PDE4B Q07343 1/20 0.44
PDE4C Q08493 1/20 0.44
KMT2A Q03164 2/20 0.35
MEN1 O00255 1/20 0.35
CHRM1 P11229 1/20 0.35
PDE3A Q14432 1/20 0.35
FPR2 P25090 3/20 0.32
KDM4E B2RXH2 1/20 0.30

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
SCHEMBL5058864 0.91 PDE4D (0.38) PDE4DPDE4APDE4BPDE4CKMT2A
SCHEMBL5058905 0.91 PDE4D (0.49) PDE4DPDE4APDE4BPDE4CKMT2A
SCHEMBL6387528 0.87 PDE4D (0.47) PDE4DPDE4APDE4BPDE4CKMT2A
SCHEMBL5478908 0.86 PDE4D (0.46) PDE4DPDE4APDE4BPDE4CKMT2A
SCHEMBL5066761 0.84 PDE4D (0.45) PDE4DPDE4APDE4BPDE4CKMT2A
SCHEMBL2264819 0.82 PDE4A (0.46) PDE4DPDE4APDE4BPDE4CFPR2
SCHEMBL2265927 0.82 PDE4D (0.51) PDE4DPDE4APDE4BPDE4CKMT2A
SCHEMBL2270164 0.82 PDE4D (0.47) PDE4DPDE4APDE4BPDE4CKMT2A
SCHEMBL6389244 0.81 PDE4D (0.49) PDE4DPDE4APDE4BPDE4CKMT2A
SCHEMBL6390285 0.81 PDE4D (0.52) PDE4DPDE4APDE4BPDE4CKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080161339-A1 Novel Thio-Containing Hydroxy-6-Phenylphenanthridines and their Use as Pde4 Inhibitors ALTANA PHARMA AG (DE) 2008-07-03 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-20080161339-A1 Novel Thio-Containing 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.