SCHEMBL4862733

SCHEMBL4862733

O=CN(CC1(C(=O)NNc2nccc(C(F)(F)F)n2)CCCCC1)OCc1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.39
TAS2R14 Q9NYV8 1/20 0.39
SYK P43405 15/20 0.38
PRMT5 O14744 1/20 0.35
WDR77 Q9BQA1 1/20 0.35
PKM P14618 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
SCHEMBL4870727 1.00 GAA (0.39) GAATAS2R14SYKPRMT5WDR77
SCHEMBL4870406 0.99 GAA (0.40) GAATAS2R14SYKPRMT5WDR77
SCHEMBL4863298 0.92 SYK (0.38) GAATAS2R14SYKPRMT5WDR77
SCHEMBL4864669 0.90 SYK (0.38) GAATAS2R14SYKPRMT5WDR77
SCHEMBL4868515 0.90 SYK (0.38) GAATAS2R14SYKPRMT5WDR77
SCHEMBL4869533 0.89 SYK (0.37) GAATAS2R14SYK
SCHEMBL4869527 0.89 SYK (0.37) GAATAS2R14SYK
SCHEMBL4867733 0.87 SYK (0.38) GAATAS2R14SYKPRMT5WDR77
SCHEMBL4866337 0.84 SYK (0.36) GAATAS2R14SYK
SCHEMBL4864399 0.83 GAA (0.40) GAATAS2R14SYKPRMT5WDR77

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 1043/4885TAS2R14 3492/4885SYK 4390/4885

“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.