SCHEMBL2439458

SCHEMBL2439458

COc1ccc(/N=N/c2nccs2)c(O)c1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 6/20 0.72
MEN1 O00255 6/20 0.72
KMT2A Q03164 6/20 0.72
MAPT P10636 5/20 0.72
MAPK1 P28482 5/20 0.72
POLB P06746 4/20 0.72
TDP1 Q9NUW8 3/20 0.72
KDM4E B2RXH2 3/20 0.72
NPSR1 Q6W5P4 2/20 0.72
IDO1 P14902 1/20 0.72
TDO2 P48775 1/20 0.72
GFER P55789 1/20 0.72
HSP90AA1 P07900 5/20 0.57
CCR6 P51684 1/20 0.57
RAB9A P51151 6/20 0.49
NPC1 O15118 4/20 0.49
SMN1; SMN2 Q16637 2/20 0.43
HTT P42858 1/20 0.43
KCNH2 Q12809 2/20 0.42
PAX8 Q06710 1/20 0.42

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
SCHEMBL2439461 1.00 L3MBTL1 (0.72) L3MBTL1MEN1KMT2AMAPTMAPK1
SCHEMBL11475446 0.89 L3MBTL1 (0.68) L3MBTL1MEN1KMT2AMAPTMAPK1
SCHEMBL20280358 0.89 L3MBTL1 (0.68) L3MBTL1MEN1KMT2AMAPTMAPK1
SCHEMBL30491095 0.84 MAPT (1.00) L3MBTL1MEN1KMT2AMAPTMAPK1
SCHEMBL1683189 0.84 MAPT (1.00) L3MBTL1MEN1KMT2AMAPTMAPK1
SCHEMBL30875594 0.84 MAPT (1.00) L3MBTL1MEN1KMT2AMAPTMAPK1
SCHEMBL1683188 0.84 MAPT (1.00) L3MBTL1MEN1KMT2AMAPTMAPK1
SCHEMBL4726180 0.78 L3MBTL1 (0.68) L3MBTL1MEN1KMT2AMAPTMAPK1
SCHEMBL4726175 0.78 L3MBTL1 (0.68) L3MBTL1MEN1KMT2AMAPTMAPK1
SCHEMBL14595611 0.76 FBP1 (0.46) L3MBTL1MEN1KMT2AMAPTMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2368558-A1 Azo compounds reducing formation and toxicity of amyloid beta aggregation intermediates Mdc Max-Delbrück-Centrum Für Molekulare Medizin Berlin - Buch (DE) 2011-09-28 EP claimed
EP-3347001-B1 AZOPHENOLS AS ERG ONCOGENE INHIBITORS HENRY M JACKSON FOUND ADVANCEMENT MILITARY MEDICINE INC (US) 2023-07-26 EP disclosed
US-10238639-B2 Azophenols as ERG oncogene inhibitors THE HENRY M. JACKSON FOUNDATION FOR THE ADVANCEMENT OF MILITARY MEDICINE, INC. (US) 2019-03-26 US disclosed
US-20180169074-A1 Azophenols as ERG Oncogene Inhibitors THE HENRY M. JACKSON FOUNDATION FOR THE ADVANCEMENT OF MILITARY MEDICINE, INC. (US) 2018-06-21 US disclosed
US-8974768-B2 Azo compounds reducing formation and toxicity of amyloid beta aggregation intermediates MAX-DELBRUECK-CENTRUM FUER MOLEKULARE MEDIZIN (DE) 2015-03-10 US disclosed
US-20130078186-A1 AZO COMPOUNDS REDUCING FORMATION AND TOXICITY OF AMYLOID BETA AGGREGATION INTERMEDIATES MAX-DELBRUECK-CENTRUM FUER MOLEKULARE MEDIZIN (DE) 2013-03-28 US disclosed
EP-2549999-A1 AZO COMPOUNDS REDUCING FORMATION AND TOXICITY OF AMYLOID BETA AGGREGATION INTERMEDIATES Max-Delbrück-Centrum für Molekulare Medizin (DE) 2013-01-30 EP disclosed
WO-2011117305-A1 AZO COMPOUNDS REDUCING FORMATION AND TOXICITY OF AMYLOID BETA AGGREGATION INTERMEDIATES Max-Delbrück-Centrum für Molekulare Medizin (DE) 2011-09-29 WO disclosed
EP-2368558-A1 Azo compounds reducing formation and toxicity of amyloid beta aggregation intermediates Mdc Max-Delbrück-Centrum Für Molekulare Medizin Berlin - Buch (DE) 2011-09-28 EP disclosed
EP-2368558-A1 Azo compounds reducing formation and toxicity of amyloid beta aggregation intermediates Mdc Max-Delbrück-Centrum Für Molekulare Medizin Berlin - Buch (DE) 2011-09-28 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 (3 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-20180169074-A1 Azophenols as ERG Oncogene Inhibitors ERG, ESR1, CBX2 L3MBTL1 2210/4885MEN1 1297/4885KMT2A 652/4885
US-10238639-B2 Azophenols as ERG oncogene inhibitors ERG, ESR1, CBX2 L3MBTL1 2210/4885MEN1 1297/4885KMT2A 652/4885
US-20130078186-A1 AZO COMPOUNDS REDUCING FORMATION AND TOXICITY OF AMYLOID BETA AGGREGATION INTERMEDIATES APP, TTR, CRYAB L3MBTL1 2143/4885MEN1 2275/4885KMT2A 3942/4885

“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.