SCHEMBL5470409

SCHEMBL5470409

O=C1Nc2ccccc2/C1=C\c1cccc([N+](=O)[O-])c1

nearest known ligand 0.74

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.74
APP P05067 4/20 0.74
SNCA P37840 4/20 0.74
METAP1 P53582 1/20 0.69
PLK4 O00444 1/20 0.64
PLK1 P53350 1/20 0.64
GSK3B P49841 2/20 0.59
NOX4 Q9NPH5 1/20 0.58
KMT2A Q03164 3/20 0.56
MEN1 O00255 2/20 0.56
NR1H4 Q96RI1 1/20 0.54
ALDH1A1 P00352 1/20 0.54
IGF1R P08069 1/20 0.54

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
SCHEMBL14448894 1.00 MAPT (0.74) MAPTAPPSNCAMETAP1PLK4
SCHEMBL5470412 1.00 MAPT (0.74) MAPTAPPSNCAMETAP1PLK4
SCHEMBL5363189 0.85 METAP1 (0.63) MAPTAPPSNCAMETAP1PLK4
SCHEMBL8484153 0.85 APP (1.00) MAPTAPPSNCAMETAP1PLK4
SCHEMBL16442343 0.85 APP (1.00) MAPTAPPSNCAMETAP1PLK4
SCHEMBL8484149 0.85 APP (1.00) MAPTAPPSNCAMETAP1PLK4
SCHEMBL31219496 0.83 GSK3B (0.74) MAPTAPPSNCAMETAP1GSK3B
SCHEMBL3757258 0.83 GSK3B (0.74) MAPTAPPSNCAMETAP1GSK3B
SCHEMBL3757263 0.83 GSK3B (0.74) MAPTAPPSNCAMETAP1GSK3B
SCHEMBL5695409 0.82 MAPT (0.62) MAPTAPPSNCAMETAP1KMT2A

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
US-20070167488-A1 Novel therapeutic use LEO PHARMA A/S (DK) 2007-07-19 US claimed
US-20150038543-A1 ANTI-GLYCATION PROPERTIES OF OXINDOLE DERIVATIVES CHOUDHARY MUHAMMAD IQBAL (PK) 2015-02-05 US disclosed
US-20070167488-A1 Novel therapeutic use LEO PHARMA A/S (DK) 2007-07-19 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-20070167488-A1 Novel therapeutic use MAG, PMP22, MYT1 MAPT 1309/4885APP 2886/4885SNCA 2743/4885

“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.