SCHEMBL4842760

SCHEMBL4842760

COc1ccc2c(c1)C(=CC(=O)c1cccc(NC(=O)c3ccc(C)c([N+](=O)[O-])c3)c1)NC(C)(C)C2

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.46
MAPT P10636 3/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
LMNA P02545 1/20 0.46
ALOX12 P18054 1/20 0.46
GAA P10253 1/20 0.45
MAPK1 P28482 1/20 0.45
HTT P42858 1/20 0.45

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
SCHEMBL4842744 1.00 ALDH1A1 (0.46) ALDH1A1MAPTMEN1KMT2ALMNA
SCHEMBL4844563 0.92 MAPT (0.47) ALDH1A1MAPTMEN1KMT2AGAA
SCHEMBL4844551 0.92 MAPT (0.47) ALDH1A1MAPTMEN1KMT2AGAA
SCHEMBL4835669 0.92 MAPT (0.47) MAPTMEN1KMT2ALMNAGAA
SCHEMBL4835655 0.92 MAPT (0.47) MAPTMEN1KMT2ALMNAGAA
SCHEMBL4838226 0.90 MAPT (0.54) ALDH1A1MAPTMEN1KMT2ALMNA
SCHEMBL4838218 0.90 MAPT (0.54) ALDH1A1MAPTMEN1KMT2ALMNA
SCHEMBL4840829 0.90 KMT2A (0.46) ALDH1A1MAPTMEN1KMT2ALMNA
SCHEMBL4840820 0.90 KMT2A (0.46) ALDH1A1MAPTMEN1KMT2ALMNA
SCHEMBL4842494 0.88 HTT (0.44) ALDH1A1MAPTMEN1KMT2AHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7378428-B2 Nitrogen-containing bicyclic compounds and drugs containing the same as the active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2008-05-27 US disclosed
US-20050222138-A1 Nitrogen-containing bicyclic compounds and drugs containing the same as the active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2005-10-06 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-20050222138-A1 Nitrogen-containing bicyclic compounds and drugs containing the same as the active ingredient PARK7, MMP8, CDK7 ALDH1A1 2636/4885MAPT 646/4885MEN1 1230/4885

“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.