SCHEMBL7805597

SCHEMBL7805597

CCCCC(CC)COC(=O)NCCCC[C@H](N)C(=O)O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DPP7 Q9UHL4 1/20 0.48
MMP9 P14780 1/20 0.47
MMP8 P22894 1/20 0.47
MMP14 P50281 1/20 0.47
CYP3A4 P08684 3/20 0.47
TSHR P16473 2/20 0.47
ATM Q13315 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
RECQL P46063 1/20 0.43
GNAI3 P08754 1/20 0.43
GNAO1 P09471 1/20 0.43
GNAI1 P63096 1/20 0.43
ALOX15 P16050 1/20 0.42
NOD1 Q9Y239 2/20 0.42
ALDH1A1 P00352 2/20 0.42
CA2 P00918 1/20 0.42
ACHE P22303 5/20 0.42
LMNA P02545 1/20 0.41
HSD17B10 Q99714 1/20 0.41
PRSS1 P07477 1/20 0.40

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
SCHEMBL7803945 0.92 DPP7 (0.51) DPP7GNAI3GNAO1GNAI1NOD1
SCHEMBL7797320 0.91 GNAI3 (0.50) DPP7GNAI3GNAO1GNAI1NOD1
SCHEMBL7797290 0.91 GNAI3 (0.50) DPP7GNAI3GNAO1GNAI1NOD1
SCHEMBL982585 0.86 CYP3A4 (0.57) MMP9MMP8MMP14CYP3A4TSHR
SCHEMBL9702525 0.85 CYP3A4 (0.58) MMP9MMP8MMP14CYP3A4TSHR
SCHEMBL457464 0.82 ACHE (0.57) DPP7GNAI3GNAO1GNAI1ACHE
SCHEMBL7534573 0.82 ACHE (0.57) DPP7GNAI3GNAO1GNAI1ACHE
SCHEMBL10724285 0.82 ACHE (0.55) MMP9MMP8MMP14CYP3A4TSHR
SCHEMBL23608137 0.81 ACHE (0.53) DPP7GNAI3GNAO1GNAI1NOD1
SCHEMBL23607693 0.81 ACHE (0.53) DPP7GNAI3GNAO1GNAI1NOD1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010055620-A1 New lysine derivatives containing an Ne-alkoxy or Ne-alkenoxycarbonyl group, their preparation and their use in cosmetic, pharmaceutical, hygiene or food compositions L'OREAL 2001-12-27 US claimed
EP-0652209-B1 Derivatives of N-epsilon alkoxy-or alkenoxy-carbonyl lysine, their preparation and use in cosmetic, pharmaceutical, hygiene or alimentary compositions OREAL (FR) 1998-04-08 EP claimed
US-20010055620-A1 New lysine derivatives containing an Ne-alkoxy or Ne-alkenoxycarbonyl group, their preparation and their use in cosmetic, pharmaceutical, hygiene or food compositions L'OREAL 2001-12-27 US disclosed
US-6207173-B1 Lysine derivatives containing an Nε-alkoxy or Nε-alkenoxycarbonyl group, their preparation and their use in cosmetic, pharmaceutical, hygiene or food compositions L'OREAL (FR) 2001-03-27 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-20010055620-A1 New lysine derivatives containing an Ne-alkoxy or Ne-alkenoxycarbonyl group, their preparation and their use in cosmetic, pharmaceutical, hygiene or food compositions DOT1L, KDM7A, JMJD6 DPP7 2135/4885MMP9 1852/4885MMP8 874/4885

“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.