SCHEMBL6030573

SCHEMBL6030573

COc1ccc(C2=NN(C3CCN(S(=O)(=O)c4ccccc4OC(F)(F)F)CC3)C(=O)CC2)cc1OC

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 12/20 0.57
PDE4D Q08499 5/20 0.57
PDE4A P27815 3/20 0.57
PDE4C Q08493 3/20 0.57
PDE3B Q13370 1/20 0.44
PDE3A Q14432 1/20 0.44
MAOB P27338 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
TP53 P04637 1/20 0.39
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
GAA P10253 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
LIPE Q05469 1/20 0.37

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
SCHEMBL6032076 0.88 PDE4B (0.60) PDE4BPDE4DPDE4APDE4CPDE3B
SCHEMBL3453181 0.86 PDE4B (0.78) PDE4BPDE4DPDE4APDE4CSMN1; SMN2
SCHEMBL6031273 0.84 PDE4B (0.57) PDE4BPDE4DPDE4APDE4CPDE3B
SCHEMBL2324507 0.82 PDE4B (0.58) PDE4BPDE4DPDE4APDE4C
SCHEMBL6031965 0.82 PDE4B (0.53) PDE4BPDE4DPDE4APDE4CPDE3B
SCHEMBL6032100 0.81 PDE4B (0.53) PDE4BPDE4DPDE4APDE4CPDE3B
SCHEMBL6031774 0.81 PDE4B (0.55) PDE4BPDE4DPDE4APDE4CPDE3B
SCHEMBL6030991 0.80 PDE4A (0.53) PDE4BPDE4DPDE4APDE4CPDE3B
SCHEMBL6031269 0.80 PDE4B (0.51) PDE4BPDE4DPDE4APDE4CPDE3B
SCHEMBL6031803 0.80 PDE4B (0.52) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060167001-A1 Pyridazinone-derivatives as pde4 inhibitors ALTANA PHARMA AG (DE) 2006-07-27 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 (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-20060167001-A1 Pyridazinone-derivatives as pde4 inhibitors PDE4A, PDE3A, PDE4B PDE4B 3/4885PDE4D 8/4885PDE4A 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.