SCHEMBL4870741

SCHEMBL4870741

O=CN(OCc1ccccc1)C(C(=O)NNc1nccc(C(F)(F)F)n1)C1CCCCCC1

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SYK P43405 12/20 0.37
GAA P10253 1/20 0.37
TAS2R14 Q9NYV8 1/20 0.37
PRMT5 O14744 1/20 0.36
WDR77 Q9BQA1 1/20 0.36
CHRM4 P08173 1/20 0.34
CNR2 P34972 2/20 0.34
SGMS2 Q8NHU3 1/20 0.34
CNR1 P21554 1/20 0.34
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
SCHEMBL4862738 1.00 SYK (0.37) SYKGAATAS2R14PRMT5WDR77
SCHEMBL4870425 0.99 SYK (0.38) SYKGAATAS2R14PRMT5WDR77
SCHEMBL4868524 0.92 SYK (0.38) SYKGAATAS2R14PRMT5WDR77
SCHEMBL4869547 0.90 SYK (0.37) SYKGAATAS2R14PRMT5WDR77
SCHEMBL6232490 0.90 SYK (0.37) SYKGAATAS2R14PRMT5WDR77
SCHEMBL4867740 0.89 SYK (0.38) SYKGAATAS2R14PRMT5WDR77
SCHEMBL4866348 0.86 SYK (0.36) SYKGAATAS2R14PRMT5WDR77
SCHEMBL6235616 0.82 CHRM4 (0.33) SYKPRMT5WDR77CHRM4CNR2
SCHEMBL4870852 0.82 GAA (0.42) SYKGAATAS2R14PRMT5WDR77
SCHEMBL4864426 0.82 GAA (0.42) SYKGAATAS2R14PRMT5WDR77

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-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
WO-2005005456-A2 PEPTIDE DEFORMYLASE INHIBITORS GLAXO GROUP LIMITED (GB) 2005-01-20 WO 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 SYK 4390/4885GAA 1043/4885TAS2R14 3492/4885

“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.