SCHEMBL4870637

SCHEMBL4870637

CCCCC1CC(C(C(=O)NNc2nccc(C(F)(F)F)n2)N(O)C=O)C1

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.38
PRMT5 O14744 1/20 0.36
WDR77 Q9BQA1 1/20 0.36
SYK P43405 15/20 0.33
TAS2R14 Q9NYV8 1/20 0.32
IDH1 O75874 1/20 0.32
IDH2 P48735 1/20 0.32
KDM4E B2RXH2 1/20 0.31

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
SCHEMBL4873664 0.88 KDM4E (0.36) GAASYKKDM4E
SCHEMBL4870936 0.86 GAA (0.41) GAAPRMT5WDR77SYKTAS2R14
SCHEMBL4872289 0.86 GAA (0.39) GAAPRMT5WDR77SYKTAS2R14
SCHEMBL6241915 0.86 GAA (0.39) GAAPRMT5WDR77SYKTAS2R14
SCHEMBL4866348 0.85 SYK (0.36) GAAPRMT5WDR77SYKTAS2R14
SCHEMBL4872993 0.84 SYK (0.36) GAASYK
SCHEMBL4868014 0.83 GAA (0.43) GAAPRMT5WDR77SYKTAS2R14
SCHEMBL4864629 0.83 GAA (0.41) GAAPRMT5WDR77SYKTAS2R14
SCHEMBL4870852 0.82 GAA (0.42) GAAPRMT5WDR77SYKTAS2R14
SCHEMBL4864426 0.82 GAA (0.42) GAAPRMT5WDR77SYKTAS2R14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7332485-B2 Peptide deformylase inhibitors SMITHKLINE BEECHAM CORP (US) 2008-02-19 US disclosed
US-20060160802-A1 Peptide deformylase inhibitors GLAXO GROUP LIMITED 2006-07-20 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-20060160802-A1 Peptide deformylase inhibitors PDF, PEPD, DPEP1 GAA 1043/4885PRMT5 985/4885WDR77 1123/4885

“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.