SCHEMBL7196293

SCHEMBL7196293

COc1ccc(OC)c(/C=C/C(=O)c2ccccc2Cl)c1

nearest known ligand 0.70

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 1/20 0.70
PDE4B Q07343 1/20 0.70
PDE4C Q08493 1/20 0.70
PDE4D Q08499 1/20 0.70
ABCG2 Q9UNQ0 3/20 0.70
MAPT P10636 3/20 0.65
KDM4E B2RXH2 2/20 0.65
LMNA P02545 2/20 0.65
ATM Q13315 2/20 0.65
SMN1; SMN2 Q16637 2/20 0.65
L3MBTL1 Q9Y468 1/20 0.65
JUN P05412 1/20 0.62
NFKB1 P19838 1/20 0.62
CXCL12 P48061 1/20 0.59
MAOB P27338 2/20 0.56
GAA P10253 1/20 0.56
NPSR1 Q6W5P4 1/20 0.56

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
SCHEMBL7196297 1.00 PDE4A (0.70) PDE4APDE4BPDE4CPDE4DABCG2
SCHEMBL7188081 0.88 PDE4A (0.80) PDE4APDE4BPDE4CPDE4DABCG2
SCHEMBL7188088 0.88 PDE4A (0.80) PDE4APDE4BPDE4CPDE4DABCG2
SCHEMBL5137643 0.86 MAOB (0.75) PDE4APDE4BPDE4CPDE4DABCG2
SCHEMBL5137641 0.86 MAOB (0.75) PDE4APDE4BPDE4CPDE4DABCG2
SCHEMBL30504730 0.85 ABCG2 (0.78) PDE4APDE4BPDE4CPDE4DABCG2
SCHEMBL7096821 0.85 PDE4A (0.70) PDE4APDE4BPDE4CPDE4DABCG2
SCHEMBL7194877 0.84 PDE4A (0.81) PDE4APDE4BPDE4CPDE4DABCG2
SCHEMBL7194872 0.84 PDE4A (0.81) PDE4APDE4BPDE4CPDE4DABCG2
SCHEMBL7096205 0.82 PDE4A (0.67) PDE4APDE4BPDE4CPDE4DABCG2

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-20030065039-A1 Biologically active 1,3-bis-aromatic-prop-2-en-1-ones, 1,3-bis-aromatic-propan-1-ones, and 1,3-bis-aromatic-prop-2-yn-1-ones STATENS SERUM INSTITUTE (DK) 2003-04-03 US claimed

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-20030065039-A1 Biologically active 1,3-bis-aromatic-prop-2-en-1-ones, 1,3-bis-aromatic-propan-1-ones, and 1,3-bis-aromatic-prop-2-yn-1-ones AKR1C3, AKR1C1, AKR1A1 PDE4A 3419/4885PDE4B 3413/4885PDE4C 3836/4885

“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.