SCHEMBL5065720

SCHEMBL5065720

CCNc1cc(Br)ncc1[N+](=O)[O-]

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.45
HCAR3 P49019 1/20 0.44
L3MBTL1 Q9Y468 3/20 0.43
MAPK1 P28482 1/20 0.43
LMNA P02545 2/20 0.43
ALDH1A1 P00352 4/20 0.42
PGK1 P00558 1/20 0.41
GAA P10253 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.38
HTT P42858 1/20 0.36
PKM P14618 1/20 0.35

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
SCHEMBL30698940 0.82 POLB (0.42) MAPTHCAR3MAPK1LMNAALDH1A1
SCHEMBL1585679 0.82 POLB (0.42) MAPTHCAR3MAPK1LMNAALDH1A1
SCHEMBL3449492 0.82 HCAR3 (0.46) MAPTHCAR3L3MBTL1MAPK1LMNA
SCHEMBL23235710 0.81 LMNA (0.65) MAPTHCAR3L3MBTL1LMNAALDH1A1
SCHEMBL30676115 0.81 LMNA (0.65) MAPTHCAR3L3MBTL1LMNAALDH1A1
SCHEMBL3449318 0.81 PGK1 (0.48) MAPTHCAR3L3MBTL1MAPK1LMNA
SCHEMBL15740537 0.81 KMT2A (0.40) MAPTL3MBTL1MAPK1LMNAALDH1A1
SCHEMBL15749046 0.80 HCAR3 (0.50) MAPTHCAR3L3MBTL1ALDH1A1GAA
SCHEMBL19013400 0.80 HCAR3 (0.50) MAPTHCAR3L3MBTL1ALDH1A1GAA
SCHEMBL15749103 0.80 HCAR3 (0.50) MAPTHCAR3L3MBTL1ALDH1A1GAA

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-20080318947-A1 Inhibitors of Akt Activity HEERDING DIRK A 2008-12-25 US disclosed
US-20080318947-A1 Inhibitors of Akt Activity HEERDING DIRK A 2008-12-25 US disclosed
US-20080318947-A1 Inhibitors of Akt Activity HEERDING DIRK A 2008-12-25 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-20080318947-A1 Inhibitors of Akt Activity PI4KB, PIK3CA, AKT2 MAPT 3969/4885HCAR3 3646/4885L3MBTL1 1699/4885

“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.