SCHEMBL290191

SCHEMBL290191

O=C(O)COc1ccc(C(=O)c2coc3c(Br)c(Br)c(O)cc23)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.54
MEN1 O00255 1/20 0.54
SMN1; SMN2 Q16637 3/20 0.54
TP53 P04637 1/20 0.54
RECQL P46063 1/20 0.54
PTGS2 P35354 1/20 0.45
TSHR P16473 1/20 0.43
KDM4E B2RXH2 1/20 0.41
PTGES O14684 1/20 0.41
NPC1 O15118 1/20 0.40
MAPT P10636 1/20 0.40
PTPN1 P18031 3/20 0.39
PTPRC P08575 2/20 0.39
CDC25A P30304 2/20 0.39
CDC25B P30305 2/20 0.39
PPP1CC P36873 2/20 0.39
PTPRF P10586 1/20 0.39
CDC25C P30307 1/20 0.39
CASP3 P42574 1/20 0.39
SENP8 Q96LD8 1/20 0.39

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
SCHEMBL290798 0.84 MAPT (0.43) KMT2AMEN1SMN1; SMN2TP53RECQL
SCHEMBL290351 0.84 KMT2A (0.54) KMT2AMEN1SMN1; SMN2TP53RECQL
SCHEMBL289532 0.83 NPC1 (0.57) KMT2AMEN1SMN1; SMN2PTGS2TSHR
SCHEMBL290225 0.83 PTGS2 (0.52) KMT2AMEN1SMN1; SMN2PTGS2KDM4E
SCHEMBL290323 0.81 PTGS2 (0.56) KMT2AMEN1SMN1; SMN2TP53PTGS2
SCHEMBL290733 0.79 CYSLTR2 (0.39) KMT2AMEN1SMN1; SMN2TP53RECQL
SCHEMBL289809 0.79 PTGS2 (0.68) KMT2AMEN1SMN1; SMN2TP53PTGS2
SCHEMBL290295 0.79 PTGS2 (0.51) KMT2AMEN1SMN1; SMN2PTGS2KDM4E
SCHEMBL290499 0.75 PTGS2 (0.47) KMT2AMEN1RECQLPTGS2KDM4E
SCHEMBL290073 0.75 PTGS2 (0.52) KMT2AMEN1SMN1; SMN2PTGS2TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2959898-A1 4,5-DIOXO-NAPHTHO[1,2-b]FURANS AS SELECTIVE PEPTIDE DEFORMYLASE INHIBITORS Sloan-Kettering Institute for Cancer Research (US) 2015-12-30 EP disclosed
EP-2427057-B1 BENZOFURAN-4,5-DIONES AS SELECTIVE PEPTIDE DEFORMYLASE INHIBITORS SLOAN KETTERING INST CANCER (US) 2015-08-12 EP disclosed
US-8614237-B2 Benzofuran-4,5-diones as selective peptide deformylase inhibitors SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH (US) 2013-12-24 US disclosed
US-20120071523-A1 BENZOFURAN-4,5-DIONES AS SELECTIVE PEPTIDE DEFORMYLASE INHIBITORS SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH (US) 2012-03-22 US disclosed
EP-2427057-A1 BENZOFURAN-4,5-DIONES AS SELECTIVE PEPTIDE DEFORMYLASE INHIBITORS Sloan-Kettering Institute for Cancer Research (US) 2012-03-14 EP disclosed
WO-2010129049-A1 BENZOFURAN-4,5-DIONES AS SELECTIVE PEPTIDE DEFORMYLASE INHIBITORS SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH (US) 2010-11-11 WO 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 KMT2A 3066/4885MEN1 2230/4885SMN1; SMN2 2520/4885

“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.