SCHEMBL6029447

SCHEMBL6029447

CCOc1ccc(C2=NN(c3ccc(C(=O)N4CCN(CCN5CCCC5)CC4)cc3)C(=O)[C@@H]3CC=CC[C@H]23)cc1OCC

nearest known ligand 0.72

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 18/20 0.72
PDE4D Q08499 16/20 0.72
PDE4A P27815 15/20 0.72
PDE4C Q08493 15/20 0.72
PDE3B Q13370 4/20 0.57
PDE3A Q14432 4/20 0.57

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
Hydrochloric Acid SCHEMBL6030717 0.99 PDE4B (0.71) PDE4BPDE4DPDE4APDE4CPDE3B
SCHEMBL6029727 0.94 PDE4D (0.70) PDE4BPDE4DPDE4APDE4CPDE3B
Hydrochloric Acid SCHEMBL6029326 0.93 PDE4D (0.69) PDE4BPDE4DPDE4APDE4CPDE3B
SCHEMBL6030173 0.92 PDE4D (0.67) PDE4BPDE4DPDE4APDE4CPDE3B
Hydrochloric Acid SCHEMBL6030241 0.91 PDE4D (0.66) PDE4BPDE4DPDE4APDE4CPDE3B
SCHEMBL6030647 0.90 PDE4B (0.67) PDE4BPDE4DPDE4APDE4CPDE3B
Hydrochloric Acid SCHEMBL6030790 0.90 PDE4B (0.66) PDE4BPDE4DPDE4APDE4CPDE3B
SCHEMBL5560160 0.90 PDE4D (0.75) PDE4BPDE4DPDE4APDE4CPDE3B
SCHEMBL6029275 0.90 PDE4B (0.78) PDE4BPDE4DPDE4APDE4CPDE3B
SCHEMBL6031161 0.88 PDE4B (0.73) PDE4BPDE4DPDE4APDE4CPDE3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7022696-B2 Piperazino-derivatives and their use as PDE4 inhibitor ALTANA PHARMA AG (DE) 2006-04-04 US disclosed
US-20040132721-A1 Piperazino-derivatives and their use as pde4 inhibitor ATLANTA PHARMA AG (DE) 2004-07-08 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-20040132721-A1 Piperazino-derivatives and their use as pde4 inhibitor PDE4A, PDE4B, PDE3A PDE4B 2/4885PDE4D 4/4885PDE4A 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.