SCHEMBL4867339

SCHEMBL4867339

CCCCC1CC(C=O)(C(=O)OC)C1

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NAAA Q02083 1/20 0.34
CYP1A2 P05177 1/20 0.32
TLR4 O00206 1/20 0.32
MAPT P10636 2/20 0.32
POLB P06746 1/20 0.31
HPGD P15428 1/20 0.31
EPHX2 P34913 1/20 0.30
ALDH1A1 P00352 1/20 0.30
GAA P10253 2/20 0.30
DNTT P04053 1/20 0.30

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
SCHEMBL4868026 0.80 NAAA (0.37) NAAACYP1A2TLR4MAPTPOLB
SCHEMBL4868042 0.75 MAPT (0.36) NAAACYP1A2TLR4MAPTPOLB
SCHEMBL4868098 0.71 ADAM17 (0.36) CYP1A2MAPTALDH1A1
SCHEMBL4869779 0.71 POLB (0.32) MAPTPOLBHPGDALDH1A1GAA
SCHEMBL4869772 0.71 POLB (0.32) MAPTPOLBHPGDALDH1A1GAA
SCHEMBL4870473 0.70 ALDH1A1 (0.31) ALDH1A1
SCHEMBL6234603 0.70 ALDH1A1 (0.31) ALDH1A1
SCHEMBL2547049 0.68
SCHEMBL8236921 0.67 CYP3A4 (0.33) MAPT
SCHEMBL28747535 0.67 ARG1 (0.35) EPHX2ALDH1A1DNTT

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 NAAA 935/4885CYP1A2 4681/4885TLR4 4692/4885

“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.