SCHEMBL14048633

SCHEMBL14048633

COC(=O)Cc1cc(Nc2ccc(OC)c3ccccc23)ccc1OC

nearest known ligand 0.59

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CDC25B P30305 5/20 0.59
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
CTSV O60911 1/20 0.42
CTSL P07711 1/20 0.42
FABP4 P15090 1/20 0.41
ALDH1A1 P00352 1/20 0.41
HSP90AA1 P07900 1/20 0.41
PLK1 P53350 1/20 0.41
SLC2A1 P11166 1/20 0.41
HPGDS O60760 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
EGFR P00533 1/20 0.40

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
SCHEMBL14048484 0.85 CDC25B (0.55) CDC25BMEN1KMT2AFABP4ALDH1A1
SCHEMBL4594987 0.78 CDC25B (0.71) CDC25BMEN1KMT2ACTSVCTSL
SCHEMBL14030692 0.78 CDC25B (0.63) CDC25BMEN1KMT2ACTSVCTSL
SCHEMBL4593706 0.75 CDC25B (0.74) CDC25BMEN1KMT2AFABP4
SCHEMBL4594364 0.75 CDC25B (0.62) CDC25BMEN1KMT2AFABP4PLK1
SCHEMBL4594920 0.73 CDC25B (0.67) CDC25BMEN1KMT2AALDH1A1PLK1
SCHEMBL4594590 0.72 RAB9A (0.64) CDC25BMEN1KMT2AALDH1A1HSP90AA1
SCHEMBL8943966 0.72 CDC25B (0.55) CDC25BMEN1KMT2ACTSVCTSL
Hydrochloric Acid SCHEMBL809061 0.72 CDC25B (0.54) CDC25BMEN1KMT2AALDH1A1HSP90AA1
SCHEMBL468013 0.71 MEN1 (0.58) MEN1KMT2AALDH1A1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080255232-A1 Naphthyl Derivatives as Inhibitors of Beta-Amyloid Aggregation SIGMA-TAU INDUSTRIE FARMACEUTICHE RIUNITE S.P.A. (IT) 2008-10-16 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-20080255232-A1 Naphthyl Derivatives as Inhibitors of Beta-Amyloid Aggregation APP, BACE1, SNCA CDC25B 2914/4885MEN1 2044/4885KMT2A 4688/4885

“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.