SCHEMBL18907696

SCHEMBL18907696

CCCCOc1ccc(F)cc1[C@H](COC(=O)CCC)OC(C)C

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FAAH O00519 2/20 0.38
PPARG P37231 2/20 0.36
CYSLTR2 Q9NS75 5/20 0.36
CYSLTR1 Q9Y271 5/20 0.36
CNR2 P34972 2/20 0.36
ALOX15 P16050 1/20 0.35
ALDH1A1 P00352 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
THRA P10827 1/20 0.34
THRB P10828 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
SCHEMBL18914272 0.89 ALOX15 (0.36) ALOX15
SCHEMBL18907913 0.87 CNR2 (0.37) FAAHPPARGCYSLTR2CYSLTR1CNR2
SCHEMBL18907710 0.86 SLC6A9 (0.42) PPARGTDP1L3MBTL1MAPT
SCHEMBL18821417 0.86 PPARG (0.37) FAAHPPARGCYSLTR2CYSLTR1CNR2
SCHEMBL18961591 0.84 SMN1; SMN2 (0.35) ALOX15ALDH1A1TDP1MAPT
SCHEMBL18907693 0.82 FAAH (0.38) FAAHPPARGCYSLTR2CYSLTR1TDP1
SCHEMBL18907694 0.82 FAAH (0.38) FAAHPPARGCYSLTR2CYSLTR1TDP1
SCHEMBL18908287 0.79 SMN1; SMN2 (0.34) FAAHALOX15MAPT
SCHEMBL18907918 0.77 PTGDR2 (0.34) PPARGCYSLTR2CYSLTR1
SCHEMBL18908197 0.75 ACACB (0.35) FAAH

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-20170166584-A1 TRIAZOLE ACC INHIBITORS AND USES THEREOF Nimbus Apollo, Inc. 2017-06-15 US disclosed
WO-2017091617-A1 TRIAZOLE ACC INHIBITORS AND USES THEREOF GILEAD APOLLO, LLC (US) 2017-06-01 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-20170166584-A1 TRIAZOLE ACC INHIBITORS AND USES THEREOF ACACA, ACACB, ACAT1 FAAH 1025/4885PPARG 371/4885CYSLTR2 2396/4885

“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.