SCHEMBL6592252

SCHEMBL6592252

Cc1c(-c2cc3cc(OCC4CC4)ccc3o2)oc(=O)c(C)c1O

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAOB P27338 18/20 0.45
MAOA P21397 12/20 0.45
S1PR1 P21453 2/20 0.45
S1PR3 Q99500 1/20 0.45
ACHE P22303 7/20 0.43
ALB P02768 1/20 0.43
CYP3A4 P08684 1/20 0.39
BCHE P06276 1/20 0.38

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
SCHEMBL6594181 0.96 S1PR1 (0.47) MAOBMAOAS1PR1S1PR3ACHE
SCHEMBL6597523 0.95 S1PR1 (0.46) MAOBMAOAS1PR1S1PR3ACHE
SCHEMBL6597903 0.92 MAOB (0.48) MAOBMAOAACHEALBCYP3A4
SCHEMBL6593470 0.90 XDH (0.39) MAOBMAOAS1PR1S1PR3ACHE
SCHEMBL6590213 0.88 MAOB (0.60) MAOBMAOAS1PR1ACHE
SCHEMBL6595192 0.88 MAOB (0.47) MAOBMAOAACHEALB
SCHEMBL6593626 0.87 MAOB (0.46) MAOBMAOAACHEALB
SCHEMBL6593906 0.86 CSF1R (0.45) MAOBMAOAACHEALBCYP3A4
SCHEMBL6592300 0.85 PDK2 (0.40) MAOBMAOAACHEALB
SCHEMBL6594015 0.85 NFE2L2 (0.38) MAOBMAOAS1PR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1063235-B1 BENZOFURYLPYRONE DERIVATIVES TEIJIN LTD (JP) 2004-05-12 EP disclosed
US-20030186976-A1 Benzofurylpyrone derivatives TEIJIN LIMITED, MICROBIAL CHEMISTRY RESEARCH FOUNDATION 2003-10-02 US disclosed
EP-1063235-A1 BENZOFURYLPYRONE DERIVATIVES TEIJIN LIMITED (JP) 2000-12-27 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-20030186976-A1 Benzofurylpyrone derivatives PLIN5, ACSL5, PLIN1 MAOB 3367/4885MAOA 4187/4885S1PR1 1927/4885

“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.