SCHEMBL5693052

SCHEMBL5693052

C1=C\CC2CC/C=C\CC(CC/1)C2

nearest known ligand 0.40

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.40
ALOX15 P16050 1/20 0.40

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
SCHEMBL5693053 1.00 ALDH1A1 (0.40) ALDH1A1ALOX15
SCHEMBL6900823 0.94 ALDH1A1 (0.37) ALDH1A1ALOX15
SCHEMBL6900820 0.94 ALDH1A1 (0.37) ALDH1A1ALOX15
SCHEMBL5693027 0.71 ALDH1A1 (0.33) ALDH1A1ALOX15
SCHEMBL5693030 0.71 ALDH1A1 (0.33) ALDH1A1ALOX15
SCHEMBL4318976 0.69
SCHEMBL4896063 0.68 ALDH1A1 (0.30) ALDH1A1ALOX15
SCHEMBL5693469 0.68 ALDH1A1 (0.30) ALDH1A1ALOX15
SCHEMBL5693467 0.68 ALDH1A1 (0.30) ALDH1A1ALOX15
SCHEMBL4896058 0.68 ALDH1A1 (0.30) ALDH1A1ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1412393-B1 OLEFIN POLYMERIZATION CATALYSTS CONTAINING CHELATING DIANIONIC LIGANDS EQUISTAR CHEM LP (US) 2006-05-03 EP disclosed
EP-1412393-A1 OLEFIN POLYMERIZATION CATALYSTS CONTAINING CHELATING DIANIONIC LIGANDS Equistar Chemicals, LP (US) 2004-04-28 EP disclosed
US-6544918-B1 Efficiency EQUISTAR CHEMICALS, LP 2003-04-08 US disclosed
US-20030055276-A1 OLEFIN POLYMERIZATION CATALYSTS CONTAINING CHELATING DIANIONIC LIGANDS EQUISTAR CHEMICALS, LP 2003-03-20 US disclosed
WO-2003008464-A1 OLEFIN POLYMERIZATION CATALYSTS CONTAINING CHELATING DIANIONIC LIGANDS EQUISTAR CHEMICALS, LP (US) 2003-01-30 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-20030055276-A1 OLEFIN POLYMERIZATION CATALYSTS CONTAINING CHELATING DIANIONIC LIGANDS PUF60, CAD, PCNA ALDH1A1 2654/4885ALOX15 102/4885

“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.