SCHEMBL4869610

SCHEMBL4869610

COC(=O)C1(/C=N/OCc2ccccc2)CCCCCC1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.39
HPGD P15428 1/20 0.39
CTSL P07711 1/20 0.39
CTSB P07858 1/20 0.39
CTSS P25774 1/20 0.39
NAMPT P43490 1/20 0.38
SLC6A5 Q9Y345 1/20 0.38
METAP2 P50579 2/20 0.37
ALDH1A1 P00352 2/20 0.37
PKM P14618 1/20 0.37
CYP3A4 P08684 1/20 0.37
TSHR P16473 1/20 0.37
KDM4E B2RXH2 1/20 0.36
NPC1 O15118 1/20 0.36
PPARG P37231 1/20 0.36
PPARA Q07869 1/20 0.36

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
SCHEMBL4868502 1.00 LMNA (0.39) LMNAHPGDCTSLCTSBCTSS
SCHEMBL4868500 1.00 LMNA (0.39) LMNAHPGDCTSLCTSBCTSS
SCHEMBL4869615 1.00 LMNA (0.39) LMNAHPGDCTSLCTSBCTSS
SCHEMBL4864631 0.99 LMNA (0.40) LMNAHPGDCTSLCTSBCTSS
SCHEMBL4864635 0.99 LMNA (0.40) LMNAHPGDCTSLCTSBCTSS
SCHEMBL4867764 0.89 NAMPT (0.38) LMNAHPGDNAMPTMETAP2ALDH1A1
SCHEMBL4868008 0.87 LMNA (0.40) LMNACTSLCTSBCTSSNAMPT
SCHEMBL4864690 0.87 LMNA (0.40) LMNACTSLCTSBCTSSNAMPT
SCHEMBL4864657 0.86 METAP2 (0.39) LMNANAMPTMETAP2ALDH1A1PKM
SCHEMBL4866445 0.86 METAP2 (0.39) LMNANAMPTMETAP2ALDH1A1PKM

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 LMNA 2515/4885HPGD 2537/4885CTSL 108/4885

“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.