SCHEMBL6545832

SCHEMBL6545832

C=CCCOP(=O)(OCCC=C)c1ccccc1CCC=C

nearest known ligand 0.36

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.34
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
LPAR2 Q9HBW0 1/20 0.30
LPAR3 Q9UBY5 1/20 0.30

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
SCHEMBL6545834 0.85 ALDH1A1 (0.37) KDM4ELPAR2LPAR3
SCHEMBL778514 0.75 ALOX15 (0.46) KDM4EMEN1KMT2ALPAR2LPAR3
SCHEMBL4458074 0.72 MEN1 (0.47) MEN1KMT2A
SCHEMBL6546169 0.71 GABRA1 (0.36) KDM4EMEN1KMT2A
SCHEMBL8072326 0.70 GABRA1 (0.38) KDM4E
SCHEMBL4461987 0.70 HIF1A (0.42) MEN1KMT2A
SCHEMBL4448616 0.70 MEN1 (0.45) MEN1KMT2A
SCHEMBL4451490 0.70 HIF1A (0.42)
SCHEMBL22700920 0.68 KDM4E (0.53) KDM4E
SCHEMBL4462717 0.68 MEN1 (0.50) MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1379533-A2 NOVEL CYCLO AZAPHOSPHA HYDROCARBONS Leo Pharma A/S (DK) 2004-01-14 EP disclosed
US-6605742-B2 Rheumatic diseases; antiarthritic agents; antitumor agents LEO PHARMA A/S (DK) 2003-08-12 US disclosed
US-20020177706-A1 Novel cyclo azaphospha hydrocarbons LEO PHARMA A/S (DK) 2002-11-28 US disclosed
WO-2002083696-A2 NOVEL CYCLO AZAPHOSPHA HYDROCARBONS LEO PHARMA A/S (DK) 2002-10-24 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-20020177706-A1 Novel cyclo azaphospha hydrocarbons CMA1, MMP9, CPA1 KDM4E 1569/4885MEN1 586/4885KMT2A 993/4885

“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.