SCHEMBL801229

SCHEMBL801229

O=C1C=C(Cl)c2occ(C(=O)c3ccccc3)c2C1=O

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDF Q9HBH1 11/20 0.71
MAPT P10636 5/20 0.62
MEN1 O00255 4/20 0.62
ALDH1A1 P00352 4/20 0.62
KMT2A Q03164 4/20 0.62
KDM4E B2RXH2 4/20 0.62
HPGD P15428 4/20 0.62
MAPK1 P28482 4/20 0.62
HTT P42858 3/20 0.62
NPSR1 Q6W5P4 3/20 0.62
LMNA P02545 3/20 0.62
TDP1 Q9NUW8 2/20 0.62
HKDC1 Q2TB90 2/20 0.62
APAF1 O14727 1/20 0.62
CASP3 P42574 1/20 0.62
SENP8 Q96LD8 1/20 0.62
SENP7 Q9BQF6 1/20 0.62
SENP6 Q9GZR1 1/20 0.62
CDC25A P30304 1/20 0.62
CDC25B P30305 1/20 0.62

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
SCHEMBL801599 0.83 MAPT (0.62) PDFMAPTMEN1ALDH1A1KMT2A
SCHEMBL801885 0.83 PDF (0.71) PDFMAPTMEN1ALDH1A1KMT2A
SCHEMBL289618 0.83 PDF (1.00) PDFMAPTMEN1ALDH1A1KMT2A
SCHEMBL290290 0.80 PDF (1.00) PDFMAPTMEN1ALDH1A1KMT2A
SCHEMBL801888 0.78 PDF (0.73) PDFMAPTMEN1ALDH1A1KMT2A
SCHEMBL801214 0.77 MAPT (1.00) PDFMAPTMEN1ALDH1A1KMT2A
SCHEMBL13077062 0.76 PDF (0.71) PDFMAPTKDM4EMAPK1NPSR1
SCHEMBL801602 0.76 PDF (0.70) PDFMAPTMEN1ALDH1A1KMT2A
SCHEMBL13076407 0.75 MAPT (0.71) PDFMAPTMEN1ALDH1A1KMT2A
SCHEMBL801236 0.74 MAPT (0.69) PDFMAPTMEN1ALDH1A1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120071523-A1 BENZOFURAN-4,5-DIONES AS SELECTIVE PEPTIDE DEFORMYLASE INHIBITORS SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH (US) 2012-03-22 US 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-20120071523-A1 BENZOFURAN-4,5-DIONES AS SELECTIVE PEPTIDE DEFORMYLASE INHIBITORS PDF, EIF5B, EIF4E PDF 1/4885MAPT 3128/4885MEN1 2230/4885

“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.