SCHEMBL4778025

SCHEMBL4778025

COC(=O)/C(=C/c1cc(Cl)c(N)c(Cl)c1)C(=O)C1CC1

nearest known ligand 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.40
HPGD P15428 1/20 0.40
HSD11B1 P28845 7/20 0.39
MAP4K1 Q92918 1/20 0.33

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
SCHEMBL4778029 1.00 MAPT (0.40) MAPTHPGDHSD11B1MAP4K1
SCHEMBL4777886 0.76 MAPT (0.37) MAPTHPGD
SCHEMBL4777892 0.76 MAPT (0.37) MAPTHPGD
SCHEMBL4772729 0.75 TAS1R3 (0.37) MAPTHPGD
SCHEMBL4772724 0.75 TAS1R3 (0.37) MAPTHPGD
SCHEMBL9735962 0.73 MEN1 (0.50) MAPT
SCHEMBL9735963 0.73 MEN1 (0.50) MAPT
SCHEMBL9735955 0.73 MEN1 (0.50) MAPT
SCHEMBL4776034 0.72 ATM (0.40) MAPTHPGD
SCHEMBL4776029 0.72 ATM (0.40) MAPTHPGD

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-7459451-B2 e.g. 1-Ethyl-4-(5-methyl-3-pyridyl)-6-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid; phosphodiesterase (PDE)-IV inhibitor or tumor necrosis factor (TNF)- alpha antagonist; autoimmune diseases, antidepressant, anxiolytic agent; polychondritis, scleroderma, fibrosis, arthritis, Alzheimer's disease ASTELLAS PHARMA INC. (JP) 2008-12-02 US disclosed
EP-1763528-B1 PYRAZOLOPYRIDINE DERIVATIVES ASTELLAS PHARMA INC (JP) 2008-11-26 EP disclosed
US-20060004003-A1 Pyrazolopyridine derivatives ASTELLAS PHARMA INC. (JP) 2006-01-05 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-20060004003-A1 Pyrazolopyridine derivatives PDE4A, PDE3B, PDE5A MAPT 2816/4885HPGD 420/4885HSD11B1 1294/4885

“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.