SCHEMBL20280484

SCHEMBL20280484

CC1=NN(c2ccccc2)C(=O)C1/N=N/c1ccccc1O

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 8/20 0.70
▸ ALDH1A1 P00352 7/20 0.70
▸ SMN1; SMN2 Q16637 4/20 0.70
▸ NPC1 O15118 3/20 0.70
▸ TDP1 Q9NUW8 3/20 0.70
▸ MAPK1 P28482 3/20 0.70
▸ LMNA P02545 3/20 0.70
▸ RAB9A P51151 2/20 0.70
▸ KMT2A Q03164 10/20 0.65
▸ MEN1 O00255 9/20 0.65
▸ XBP1 P17861 1/20 0.64
▸ CTDSP1 Q9GZU7 1/20 0.64
▸ L3MBTL1 Q9Y468 2/20 0.63
▸ KDM4E B2RXH2 2/20 0.62
▸ POLB P06746 1/20 0.62
▸ CYP1A2 P05177 2/20 0.61
▸ CYP2D6 P10635 1/20 0.61
▸ CYP2C9 P11712 1/20 0.61
▸ GAA P10253 2/20 0.61
▸ ATM Q13315 1/20 0.60

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
SCHEMBL29172833 0.85 MEN1 (0.67) MAPTALDH1A1SMN1; SMN2NPC1TDP1
SCHEMBL12760849 0.85 MAPT (0.70) MAPTALDH1A1SMN1; SMN2NPC1TDP1
SCHEMBL12760847 0.85 MAPT (0.70) MAPTALDH1A1SMN1; SMN2NPC1TDP1
SCHEMBL12760846 0.85 MAPT (0.70) MAPTALDH1A1SMN1; SMN2NPC1TDP1
SCHEMBL2388626 0.82 KMT2A (0.67) MAPTALDH1A1SMN1; SMN2NPC1TDP1
SCHEMBL30215701 0.82 KMT2A (0.67) MAPTALDH1A1SMN1; SMN2NPC1TDP1
SCHEMBL305974 0.82 MAPT (1.00) MAPTALDH1A1SMN1; SMN2NPC1TDP1
SCHEMBL305975 0.82 MAPT (1.00) MAPTALDH1A1SMN1; SMN2NPC1TDP1
SCHEMBL21408444 0.82 MEN1 (0.57) MAPTALDH1A1SMN1; SMN2NPC1TDP1
SCHEMBL1689493 0.82 MAPT (0.70) MAPTALDH1A1SMN1; SMN2NPC1TDP1

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-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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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 MAPT 4076/4885ALDH1A1 2314/4885SMN1; SMN2 4435/4885
US-10238639-B2 Azophenols as ERG oncogene inhibitors ERG, ESR1, CBX2 MAPT 4076/4885ALDH1A1 2314/4885SMN1; SMN2 4435/4885

“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.

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