SCHEMBL6072762

SCHEMBL6072762

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

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 1/20 0.32
FFAR4 Q5NUL3 3/20 0.32
SSTR5 P35346 4/20 0.31
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
MAPT P10636 1/20 0.31
ACLY P53396 1/20 0.30
PTPN1 P18031 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
SCHEMBL6072104 0.94 FFAR4 (0.33) IDO1FFAR4
SCHEMBL6072284 0.94 IDO1 (0.33) IDO1FFAR4SSTR5KDM4EALDH1A1
SCHEMBL6071815 0.90 SMN1; SMN2 (0.34) IDO1SSTR5ALDH1A1MAPT
SCHEMBL6072322 0.90 PDE10A (0.32) IDO1FFAR4
SCHEMBL6072191 0.90 ACLY (0.38) IDO1KDM4EALDH1A1LMNAMAPT
SCHEMBL6072196 0.89 HSD17B10 (0.36) IDO1KDM4EALDH1A1ACLYPTPN1
SCHEMBL6072777 0.89 AKR1C3 (0.35) IDO1SSTR5KDM4EALDH1A1LMNA
SCHEMBL6072844 0.88 ACLY (0.41) IDO1KDM4EALDH1A1LMNAMAPT
SCHEMBL6072447 0.88 IDO1 (0.33) IDO1
SCHEMBL6072164 0.88 ACLY (0.38) FFAR4SSTR5KDM4EALDH1A1LMNA

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 IDO1 1813/4885FFAR4 272/4885SSTR5 837/4885

“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.