SCHEMBL4707491

SCHEMBL4707491

CCn1nc(-c2ccccc2)c(C(C)=O)c(Nc2ccc(C#N)c3ccccc23)c1=O

nearest known ligand 0.60

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 2/20 0.60
SMN1; SMN2 Q16637 1/20 0.41
TP53 P04637 1/20 0.40
ACHE P22303 1/20 0.40
BACE1 P56817 1/20 0.40
ALOX15 P16050 1/20 0.40
PDE4A P27815 1/20 0.39
PDE4C Q08493 1/20 0.39
PDE4D Q08499 1/20 0.39
MEN1 O00255 1/20 0.39
POLB P06746 1/20 0.39
KMT2A Q03164 1/20 0.39
ADORA3 P0DMS8 1/20 0.39
ADORA1 P30542 1/20 0.39
MAPT P10636 1/20 0.39
TSHR P16473 1/20 0.39

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
SCHEMBL4706128 0.88 PDE4B (0.64) PDE4BSMN1; SMN2TP53ACHEBACE1
SCHEMBL4708626 0.86 PDE4B (0.64) PDE4BSMN1; SMN2TP53ALOX15MEN1
SCHEMBL4708140 0.86 PDE4B (0.59) PDE4BSMN1; SMN2TP53ACHEBACE1
SCHEMBL4706572 0.85 PDE4B (0.66) PDE4BSMN1; SMN2TP53MEN1POLB
SCHEMBL4707330 0.83 PDE4B (0.66) PDE4BSMN1; SMN2TP53ACHEBACE1
SCHEMBL4707901 0.83 PDE4B (0.65) PDE4BSMN1; SMN2TP53MEN1POLB
SCHEMBL4708375 0.82 PDE4B (0.59) PDE4BSMN1; SMN2TP53ACHEBACE1
SCHEMBL4706139 0.81 PDE4B (0.77) PDE4BSMN1; SMN2TP53ACHEBACE1
SCHEMBL1654521 0.81 PDE4B (0.62) PDE4BSMN1; SMN2TP53MEN1POLB
SCHEMBL1654190 0.80 PDE4B (0.59) PDE4BSMN1; SMN2TP53MEN1POLB

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-7459453-B2 Pyridazin-3(2H)-one derivatives as PDE4 inhibitors LABORATORIOS ALMIRALL, S.A. (ES) 2008-12-02 US disclosed
US-20080269235-A1 PYRIDAZIN-3 (2H) -ONE DERIVATIVES AS PDE4 INHIBITORS DAL PIAZ VITTORIO 2008-10-30 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-20080269235-A1 PYRIDAZIN-3 (2H) -ONE DERIVATIVES AS PDE4 INHIBITORS PDE4A, PDE3A, PDE4B PDE4B 3/4885SMN1; SMN2 2927/4885TP53 4836/4885

“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.