SCHEMBL7049335

SCHEMBL7049335

CC(C)(C)OC(=O)N(CCC1CCCCC1)C(=O)N(CCCc1ccccc1)C(=O)c1nc2ccccc2o1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DAGLA Q9Y4D2 3/20 0.42
FAAH O00519 2/20 0.42
CES1 P23141 1/20 0.42
XDH P47989 2/20 0.39
PPARG P37231 7/20 0.37
PPARA Q07869 5/20 0.37
PPARD Q03181 2/20 0.37
RAB9A P51151 2/20 0.36
NPC1 O15118 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
MMP2 P08253 1/20 0.34
BMP1 P13497 1/20 0.34
PRSS8 Q16651 1/20 0.34
BCHE P06276 1/20 0.34
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34

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
SCHEMBL7049749 0.91 DAGLA (0.50) DAGLAFAAHCES1XDHPPARG
SCHEMBL7049337 0.81 PRSS8 (0.45) DAGLAFAAHCES1PRSS8
SCHEMBL7046959 0.75 DAGLA (0.45) DAGLAFAAHCES1XDHPPARG
SCHEMBL6463072 0.75 DAGLA (0.60) DAGLAFAAHCES1XDH
SCHEMBL6475520 0.74 DAGLA (0.50) DAGLAFAAHCES1XDHPPARG
SCHEMBL6467484 0.74 DAGLA (0.39) DAGLAFAAHCES1XDHPPARG
SCHEMBL7049751 0.74 FAAH (0.46) DAGLAFAAHCES1XDHPPARG
SCHEMBL7049760 0.74 DAGLA (0.54) DAGLAFAAHCES1XDHPPARG
SCHEMBL6466348 0.73 FAAH (0.43) DAGLAFAAHCES1MMP2
SCHEMBL6467342 0.73 DAGLA (0.41) DAGLAFAAHCES1XDHPPARG

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-20030232864-A1 Novel Compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2003-12-18 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-20030232864-A1 Novel Compounds and compositions as protease inhibitors SERPINB1, CTRL, CTSZ DAGLA 2304/4885FAAH 479/4885CES1 272/4885

“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.