SCHEMBL6072463

SCHEMBL6072463

CCOc1cc2c(c3c1OC(C)(C)C3)C(c1ccc(COC(C)=O)cc1)=NC(C)(C)C2

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 3/20 0.32
CYP3A4 P08684 1/20 0.32
GRM2 Q14416 1/20 0.31
KMT2A Q03164 3/20 0.31
POLB P06746 1/20 0.31
TSHR P16473 2/20 0.31
HBB P68871 1/20 0.31
SSTR5 P35346 1/20 0.30
MAPT P10636 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
Hydrochloric Acid SCHEMBL5787578 0.90 FFAR4 (0.37) FFAR4CYP3A4KMT2AMAPT
SCHEMBL6071725 0.88 FFAR4 (0.33) FFAR4GRM2KMT2APOLBSSTR5
SCHEMBL6071737 0.88 SSTR5 (0.41) FFAR4SSTR5MAPT
Hydrochloric Acid SCHEMBL6071935 0.87 SSTR5 (0.34) FFAR4GRM2SSTR5
SCHEMBL6071457 0.87 SSTR5 (0.38) FFAR4SSTR5
SCHEMBL6071698 0.87 SSTR5 (0.33) FFAR4SSTR5
SCHEMBL6072275 0.86 CYP4F2 (0.36) FFAR4KMT2APOLBTSHRHBB
SCHEMBL6072329 0.86 ALDH1A1 (0.35) FFAR4KMT2APOLBTSHRHBB
SCHEMBL6072465 0.86 SSTR5 (0.39) FFAR4POLBSSTR5MAPT
SCHEMBL6072497 0.85 POLB (0.44) KMT2APOLBMAPT

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 FFAR4 272/4885CYP3A4 81/4885GRM2 2871/4885

“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.