SCHEMBL6071869

SCHEMBL6071869

CCOc1cc2c(c3c1OC(C)(C)C3)C(c1ccc(C=CC(=O)O)c(C)c1)=NC(C)(C)C2

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.37
GLA P06280 1/20 0.37
GAA P10253 3/20 0.35
ALDH1A1 P00352 2/20 0.35
PPARG P37231 1/20 0.33
PPARD Q03181 1/20 0.33
PPARA Q07869 1/20 0.33
KMT2A Q03164 2/20 0.32
FFAR4 Q5NUL3 2/20 0.32
ESR1 P03372 1/20 0.32
MEN1 O00255 1/20 0.31

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
SCHEMBL6071864 1.00 KDM4E (0.37) KDM4EGLAGAAALDH1A1PPARG
SCHEMBL6071868 0.92 KDM4E (0.37) KDM4EGLAGAAALDH1A1KMT2A
SCHEMBL6071874 0.92 KDM4E (0.37) KDM4EGLAGAAALDH1A1KMT2A
SCHEMBL6072339 0.91 KDM4E (0.36) KDM4EGLAGAAALDH1A1KMT2A
SCHEMBL6072731 0.91 KDM4E (0.38) KDM4EGLAGAAALDH1A1KMT2A
SCHEMBL6072741 0.91 KDM4E (0.38) KDM4EGLAGAAALDH1A1KMT2A
SCHEMBL6072332 0.91 KDM4E (0.36) KDM4EGLAGAAALDH1A1KMT2A
SCHEMBL6072411 0.89 KDM4E (0.35) KDM4EGLAGAAALDH1A1KMT2A
SCHEMBL6072419 0.89 KDM4E (0.35) KDM4EGLAGAAALDH1A1KMT2A
SCHEMBL6071980 0.88 KDM4E (0.40) KDM4EGLAGAAALDH1A1KMT2A

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-20060106048-A1 Furoisoquinoline derivative and use thereof PASCALI, PETROS P. (CY) 2006-05-18 US disclosed
EP-1541576-A1 FUROISOQUINOLINE DERIVATIVE AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2005-06-15 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 (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-20060106048-A1 Furoisoquinoline derivative and use thereof PDE3B, PDE2A, PDE3A KDM4E 358/4885GLA 1944/4885GAA 3467/4885

“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.