SCHEMBL5872067

SCHEMBL5872067

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

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.40
HPGD P15428 1/20 0.40
NPSR1 Q6W5P4 1/20 0.38
LMNA P02545 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
CA12 O43570 2/20 0.34
CA1 P00915 2/20 0.34
CA2 P00918 2/20 0.34
CA7 P43166 2/20 0.34
CA9 Q16790 2/20 0.34
CA14 Q9ULX7 2/20 0.34
PDK2 Q15119 1/20 0.34
PDK4 Q16654 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
SCHEMBL5871857 0.84 MAPT (0.40) MAPTHPGDNPSR1LMNASMN1; SMN2
SCHEMBL5871437 0.84 MAPT (0.40) MAPTHPGDNPSR1LMNASMN1; SMN2
SCHEMBL23668754 0.83 MAPT (0.39) MAPTHPGDNPSR1LMNASMN1; SMN2
SCHEMBL5871896 0.83 MAPT (0.42) MAPTHPGDNPSR1
SCHEMBL5871916 0.79 CFTR (0.38) MAPTHPGDLMNA
SCHEMBL5871874 0.77 MAPT (0.46) MAPTHPGDNPSR1LMNASMN1; SMN2
SCHEMBL5871715 0.75 PTPRB (0.41)
SCHEMBL5871908 0.74 MAPT (0.46) MAPTHPGDNPSR1LMNASMN1; SMN2
SCHEMBL6380699 0.73 MAPT (0.51) MAPTHPGD
SCHEMBL5871983 0.71 MAPT (0.46) MAPTHPGDNPSR1LMNASMN1; SMN2

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.