SCHEMBL6488324

SCHEMBL6488324

COc1ccc(C2=NN(CCCCCCNCC(O)c3cc(Cl)c(N)c(Cl)c3)C(=O)C3CC=CCC23)cc1OC

nearest known ligand 0.61

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 14/20 0.61
PDE4D Q08499 10/20 0.61
SLC6A2 P23975 8/20 0.61
SLC6A4 P31645 6/20 0.56
SLC6A3 Q01959 6/20 0.56
PDE4A P27815 2/20 0.52
PDE4C Q08493 2/20 0.52

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
SCHEMBL6488321 1.00 PDE4B (0.61) PDE4BPDE4DSLC6A2SLC6A4SLC6A3
SCHEMBL6485752 0.93 PDE4B (0.56) PDE4BPDE4DSLC6A2SLC6A4SLC6A3
SCHEMBL6485755 0.93 PDE4B (0.56) PDE4BPDE4DSLC6A2SLC6A4SLC6A3
SCHEMBL6477017 0.93 PDE4B (0.56) PDE4BPDE4DSLC6A2SLC6A4SLC6A3
SCHEMBL6477013 0.93 PDE4B (0.56) PDE4BPDE4DSLC6A2SLC6A4SLC6A3
SCHEMBL6488485 0.92 PDE4B (0.56) PDE4BPDE4DSLC6A2SLC6A4SLC6A3
SCHEMBL6488481 0.92 PDE4B (0.56) PDE4BPDE4DSLC6A2SLC6A4SLC6A3
SCHEMBL6478462 0.92 PDE4B (0.72) PDE4BPDE4DPDE4APDE4C
SCHEMBL6478012 0.92 PDE4B (0.72) PDE4BPDE4DPDE4APDE4C
SCHEMBL6478458 0.92 PDE4B (0.72) PDE4BPDE4DPDE4APDE4C

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-6933296-B2 Compounds effective as β2-adrenoreceptor agonists as well as PDE4-inhibitors ALTANA PHARMA B.V. (NL) 2005-08-23 US disclosed
US-20030195215-A1 Compounds effective as beta-2 adrenoreceptor agonists as well pde4-inhibitors ALTANA PHARMA B.V. (NL) 2003-10-16 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-20030195215-A1 Compounds effective as beta-2 adrenoreceptor agonists as well pde4-inhibitors ADRB1, ADRB2, ADRA1D PDE4B 11/4885PDE4D 19/4885SLC6A2 890/4885

“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.