SCHEMBL4873648

SCHEMBL4873648

CCCCC1CC(CN(O)C=O)(C(=O)NNc2nccc(C)n2)C1

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.36
KMT2A Q03164 2/20 0.32
ALDH1A1 P00352 2/20 0.32
EPHX2 P34913 1/20 0.32
MEN1 O00255 1/20 0.32
MAPT P10636 1/20 0.32
POLB P06746 1/20 0.31
HPGD P15428 1/20 0.30
FASN P49327 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
SCHEMBL4870615 0.88 GAA (0.36)
SCHEMBL4872963 0.86 SYK (0.37) KMT2AMEN1MAPTHPGD
SCHEMBL4868006 0.83 ALDH1A1 (0.39) KDM4EKMT2AALDH1A1MEN1HPGD
SCHEMBL4870360 0.83 POLB (0.34) KDM4EKMT2AEPHX2POLBFASN
SCHEMBL4870364 0.83 POLB (0.34) KDM4EKMT2AEPHX2POLBFASN
SCHEMBL4867298 0.81 KDM4E (0.34) KDM4EKMT2AEPHX2MAPTPOLB
SCHEMBL4866372 0.81 POLB (0.35) KDM4EKMT2AALDH1A1EPHX2POLB
SCHEMBL4866379 0.81 POLB (0.35) KDM4EKMT2AALDH1A1EPHX2POLB
SCHEMBL4868134 0.80
SCHEMBL4867094 0.78

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 KDM4E 2591/4885KMT2A 3860/4885ALDH1A1 4302/4885

“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.