SCHEMBL1883744

SCHEMBL1883744

CCOC(=O)C=Cc1ccc(OC)c(O)c1OC

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOB P27338 1/20 0.54
FDPS P14324 1/20 0.52
ABCG2 Q9UNQ0 1/20 0.49
CA12 O43570 1/20 0.49
CA1 P00915 1/20 0.49
CA2 P00918 1/20 0.49
CA7 P43166 1/20 0.49
CA9 Q16790 1/20 0.49
CA14 Q9ULX7 1/20 0.49
CYP3A4 P08684 1/20 0.47
AKR1B10 O60218 3/20 0.46
AKR1B1 P15121 3/20 0.46
CHRNA7 P36544 1/20 0.46
ESR1 P03372 2/20 0.46
MEN1 O00255 1/20 0.46
ALDH1A1 P00352 1/20 0.46
KMT2A Q03164 1/20 0.46
ALOX5 P09917 1/20 0.46
NFE2L2 Q16236 2/20 0.46
TTR P02766 1/20 0.46

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
SCHEMBL1883743 1.00 MAOB (0.54) MAOBFDPSABCG2CA12CA1
SCHEMBL1879383 0.89 ALOX5 (0.60) FDPSABCG2AKR1B10AKR1B1ALDH1A1
SCHEMBL1879385 0.89 ALOX5 (0.60) FDPSABCG2AKR1B10AKR1B1ALDH1A1
SCHEMBL1884886 0.89 ABCG2 (0.62) MAOBFDPSABCG2CA12CA1
SCHEMBL1884884 0.89 ABCG2 (0.62) MAOBFDPSABCG2CA12CA1
SCHEMBL1885606 0.87 AKR1B10 (0.52) AKR1B10AKR1B1ALDH1A1ALOX5
SCHEMBL1885609 0.87 AKR1B10 (0.52) AKR1B10AKR1B1ALDH1A1ALOX5
SCHEMBL6852962 0.87 CA12 (0.54) MAOBFDPSABCG2CA12CA1
SCHEMBL1878036 0.85 ABCG2 (0.54) FDPSABCG2CA12CA1CA2
SCHEMBL1878033 0.85 ABCG2 (0.54) FDPSABCG2CA12CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1666440-B1 METHOD FOR PRODUCING AROMATIC UNSATURATED COMPOUND SUMITOMO CHEMICAL CO (JP) 2014-01-22 EP disclosed
US-7939674-B2 Process for producing an aromatic unsaturated compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-05-10 US disclosed
US-7700642-B2 Process for producing an aromatic unsaturated compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-04-20 US disclosed
US-20090111999-A1 PROCESS FOR PRODUCING AN AROMATIC UNSATURATED COMPOUND SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2009-04-30 US disclosed
US-20080221337-A1 Process for Producing an Aromatic Unsaturated Compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2008-09-11 US disclosed
EP-1666440-A1 METHOD FOR PRODUCING AROMATIC UNSATURATED COMPOUND Sumitomo Chemical Company, Limited (JP) 2006-06-07 EP 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 (2 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-20080221337-A1 Process for Producing an Aromatic Unsaturated Compound AHR, AR, ARSA MAOB 259/4885FDPS 381/4885ABCG2 1037/4885
US-20090111999-A1 PROCESS FOR PRODUCING AN AROMATIC UNSATURATED COMPOUND AHR, AR, ARSA MAOB 259/4885FDPS 381/4885ABCG2 1037/4885

“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.