SCHEMBL4165142

SCHEMBL4165142

CS(=O)(=O)CC(=O)N(C1CCCC1)[C@@H](CCCSCC(=O)C(F)(F)F)C(N)=O

nearest known ligand 0.37

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CES1 P23141 5/20 0.37
FAAH O00519 4/20 0.36
CES2 O00748 2/20 0.36
PLA2G6 O60733 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
Trifluoroacetic Acid SCHEMBL4164236 0.79 CES1 (0.33) CES1FAAHCES2PLA2G6
SCHEMBL4174427 0.78 SIGMAR1 (0.36) CES1FAAHCES2PLA2G6
SCHEMBL4156148 0.74 CES1 (0.31) CES1FAAHCES2PLA2G6
SCHEMBL4164027 0.71 CES1 (0.33) CES1FAAHCES2PLA2G6
SCHEMBL4160855 0.70 CES1 (0.43) CES1FAAHCES2PLA2G6
Trifluoroacetic Acid SCHEMBL4606076 0.69 KCNH2 (0.46) CES1
Trifluoroacetic Acid SCHEMBL4164046 0.68 SLC2A1 (0.40) CES1
SCHEMBL4165139 0.68 HDAC1 (0.41) CES1FAAHCES2PLA2G6
SCHEMBL4160861 0.66 CES1 (0.43) CES1FAAHCES2PLA2G6
Trifluoroacetic Acid SCHEMBL4161040 0.65 SIGMAR1 (0.43) CES1

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-20090054448-A1 Amino Acid Derivatives as Histone Deacetylase (HDAC) Inhibitors JONES PHILIP 2009-02-26 US disclosed
EP-1945609-A2 AMINO ACID DERIVATIVES AS HISTONE DEACETYLASE (HDAC) INHIBITORS ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI S.P.A. (IT) 2008-07-23 EP disclosed
WO-2007029036-A2 AMINO ACID DERIVATIVES AS HISTONE DEACETYLASE (HDAC) INHIBITORS ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI SPA (IT) 2007-03-15 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-20090054448-A1 Amino Acid Derivatives as Histone Deacetylase (HDAC) Inhibitors HDAC5, HDAC1, HDAC11 CES1 1925/4885FAAH 886/4885CES2 3176/4885

“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.