SCHEMBL5871896

SCHEMBL5871896

COC(=O)C(=Cc1[c]ccc(OC)c1)C(=O)OC

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.42
HPGD P15428 1/20 0.42
NPSR1 Q6W5P4 1/20 0.37
MEN1 O00255 1/20 0.35
ALDH1A1 P00352 1/20 0.35
KMT2A Q03164 1/20 0.35
CES2 O00748 1/20 0.34
CES1 P23141 1/20 0.34

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
SCHEMBL5871437 0.83 MAPT (0.40) MAPTHPGDNPSR1ALDH1A1
SCHEMBL5871857 0.83 MAPT (0.40) MAPTHPGDNPSR1
SCHEMBL5872067 0.83 MAPT (0.40) MAPTHPGDNPSR1
SCHEMBL23668754 0.81 MAPT (0.39) MAPTHPGDNPSR1
SCHEMBL5871916 0.78 CFTR (0.38) MAPTHPGDALDH1A1
SCHEMBL5871874 0.76 MAPT (0.46) MAPTHPGDNPSR1MEN1KMT2A
SCHEMBL1637725 0.74 ALDH1A1 (0.44) MAPTALDH1A1CES2CES1
SCHEMBL5871715 0.74 PTPRB (0.41)
SCHEMBL7380258 0.73 THRB (0.51) MAPTHPGDMEN1ALDH1A1KMT2A
SCHEMBL7380255 0.73 THRB (0.51) MAPTHPGDMEN1ALDH1A1KMT2A

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-7071187-B2 Naphthyridine derivatives OTSUKA PHARMACEUTICAL FACTORY, INC. (JP) 2006-07-04 US disclosed
US-20040214853-A1 Naphthyridine derivatives OTSUKA PHARMACEUTICAL FACTORY, INC. (JP) 2004-10-28 US disclosed
EP-1426374-A1 NAPHTHYRIDINE DERIVATIVE OTSUKA PHARMACEUTICAL FACTORY, INC. (JP) 2004-06-09 EP 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-20040214853-A1 Naphthyridine derivatives MT-ND1, OPRD1, NR0B1 MAPT 2184/4885HPGD 1690/4885NPSR1 135/4885

“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.