SCHEMBL4160855

SCHEMBL4160855

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

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CES1 P23141 6/20 0.43
FAAH O00519 4/20 0.42
CES2 O00748 2/20 0.42
PLA2G6 O60733 1/20 0.42
HDAC1 Q13547 1/20 0.33
HDAC2 Q92769 1/20 0.33
NOD1 Q9Y239 1/20 0.33
CA12 O43570 2/20 0.32
CA1 P00915 2/20 0.32
CA9 Q16790 2/20 0.32

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
SCHEMBL4165139 0.81 HDAC1 (0.41) CES1FAAHCES2PLA2G6HDAC1
SCHEMBL4160861 0.79 CES1 (0.43) CES1FAAHCES2PLA2G6HDAC1
SCHEMBL4164026 0.76 ALDH1A1 (0.54) CA1
SCHEMBL4166891 0.76 CES1 (0.52) CES1HDAC1HDAC2
Trifluoroacetic Acid SCHEMBL4304780 0.74 CES1 (0.50) CES1HDAC1HDAC2
SCHEMBL4606371 0.71 HDAC1 (0.38) CES1FAAHHDAC1HDAC2
Trifluoroacetic Acid SCHEMBL4160622 0.71 PADI4 (0.39) CES1HDAC1HDAC2
SCHEMBL4171679 0.70 HSD17B10 (0.40) CES1FAAHHDAC1HDAC2
SCHEMBL4165142 0.70 CES1 (0.37) CES1FAAHCES2PLA2G6
SCHEMBL4166897 0.70 PADI4 (0.41) CES1FAAHCES2PLA2G6HDAC1

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 1 patent. 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

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.