SCHEMBL4049848

SCHEMBL4049848

CCOC(=O)c1c(-c2ccccc2)nn(CC)c(=O)c1N

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 2/20 0.58
PDE4B Q07343 2/20 0.58
PDE4C Q08493 2/20 0.58
PDE4D Q08499 2/20 0.58
PDE3B Q13370 1/20 0.58
PDE3A Q14432 1/20 0.58
TSHR P16473 5/20 0.51
GAA P10253 1/20 0.51
SMN1; SMN2 Q16637 2/20 0.50
L3MBTL1 Q9Y468 2/20 0.50
ADORA3 P0DMS8 2/20 0.50
HSD17B10 Q99714 2/20 0.50
HTT P42858 1/20 0.50
CSF1R P07333 1/20 0.50
FGFR1 P11362 1/20 0.50
FLT1 P17948 1/20 0.50
KDR P35968 1/20 0.50
CSNK1A1 P48729 1/20 0.50
CDK8 P49336 1/20 0.50
GSK3A P49840 1/20 0.50

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
SCHEMBL4054054 0.90 PDE4A (0.47) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL4051848 0.89 TP53 (0.52) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL4050910 0.89 PDE4A (0.49) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL4051551 0.88 MAPT (0.53) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL4056883 0.87 JAK2 (0.49) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL4051575 0.86 CSF1R (0.56) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL4057924 0.85 TP53 (0.45) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL4053658 0.85 TP53 (0.55) PDE4APDE4BPDE4CPDE4DPDE3B
SCHEMBL3032899 0.85 CSF1R (0.69) PDE4APDE4BPDE4CPDE4DSMN1; SMN2
SCHEMBL4056630 0.84 HSD17B10 (0.52) PDE4APDE4BPDE4CPDE4DPDE3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090029996-A1 phosphodiesterase enzyme inhibitor; 4-[(3-chlorophenyl)amino]-2-ethyl-5-(1-hydroxyethyl)-6-phenylpyridazin-3(2H)-one; potent antiinflammatory agent; asthma, atopic dermatitis, psoriasis, chronic obstructive pulmonary disease, rheumatoid arthritis, irritable bowel disease LABORATORIOS ALMIRALL, S.A. (ES) 2009-01-29 US disclosed
EP-1781621-A1 PYRIDAZIN-3(2H)-ONE DERIVATIVES AND THEIR USE AS PDE4 INHIBITORS Laboratorios Almirall, S.A. (ES) 2007-05-09 EP disclosed
WO-2005123693-A1 PYRIDAZIN-3(2H)-ONE DERIVATIVES AND THEIR USE AS PDE4 INHIBITORS LABORATORIOS ALMIRALL, S.A. (ES) 2005-12-29 WO 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-20090029996-A1 phosphodiesterase enzyme inhibitor; 4-[(3-chlorophenyl)amino]-2-ethyl-5-(1-hydroxyethyl)-6-phenylpyridazin-3(2H)-one; potent antiinflammatory agent; asthma, atopic dermatitis, psoriasis, chronic obstructive pulmonary disease, rheumatoid arthritis, irritable bowel disease PDE12, PDE4A, PDE4B PDE4A 2/4885PDE4B 3/4885PDE4C 6/4885

“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.