SCHEMBL6541785

SCHEMBL6541785

CC(C)(C)OC(=O)N[C@@H](CNC(=O)OCc1ccccc1)Cc1ccccc1

nearest known ligand 0.74

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.74
ATM Q13315 1/20 0.68
CTRB1 P17538 2/20 0.57
APP P05067 4/20 0.56
MAPT P10636 1/20 0.53
CTSS P25774 4/20 0.53
CTSL P07711 4/20 0.53
CTSK P43235 4/20 0.53
CTSB P07858 2/20 0.53
PPARA Q07869 1/20 0.49
ACE P12821 1/20 0.48
CYP3A4 P08684 1/20 0.48

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
SCHEMBL975349 1.00 SYK (0.74) SYKATMCTRB1APPMAPT
SCHEMBL6310853 0.95 SYK (0.82) SYKATMCTRB1APPMAPT
SCHEMBL6310847 0.95 SYK (0.82) SYKATMCTRB1APPMAPT
SCHEMBL6310843 0.95 SYK (0.82) SYKATMCTRB1APPMAPT
SCHEMBL14497009 0.90 SYK (0.74) SYKATMCTRB1APPMAPT
SCHEMBL28668267 0.90 SYK (0.74) SYKATMCTRB1APPMAPT
SCHEMBL30489620 0.90 SYK (0.74) SYKATMCTRB1APPMAPT
SCHEMBL15159987 0.90 SYK (0.64) SYKATMCTRB1APPMAPT
SCHEMBL28663877 0.89 SYK (0.73) SYKATMCTRB1APPMAPT
SCHEMBL30489676 0.89 SYK (0.73) SYKATMCTRB1APPMAPT

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-6797730-B2 Peptide deformylase inhibitors SMITHKLINE BEECHAM CORPORATION 2004-09-28 US disclosed
US-20040133001-A1 PEPTIDE DEFORMYLASE INHIBITORS GLAXOSMITHKLINE LLC 2004-07-08 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-20040133001-A1 PEPTIDE DEFORMYLASE INHIBITORS PDF, PEPD, DPEP1 SYK 4390/4885ATM 2146/4885CTRB1 141/4885

“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.