SCHEMBL2397473

SCHEMBL2397473

O=C(O)CC(CC1CCOCC1)C(=O)N(c1nc(-c2ccccc2-c2ccc(N3CCCC3=O)nc2)cs1)C1CC1

nearest known ligand 0.67

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FFAR2 O15552 11/20 0.67
CNR2 P34972 2/20 0.37
SLC12A5 Q9H2X9 2/20 0.31
GCK P35557 1/20 0.31
GSTO1 P78417 1/20 0.30
BRS3 P32247 1/20 0.30
HSD11B1 P28845 1/20 0.30
USP19 O94966 1/20 0.30

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
SCHEMBL1916323 1.00 FFAR2 (0.67) FFAR2CNR2SLC12A5GCKGSTO1
SCHEMBL1917141 0.98 FFAR2 (0.67) FFAR2CNR2SLC12A5GCKGSTO1
SCHEMBL1917136 0.98 FFAR2 (0.67) FFAR2CNR2SLC12A5GCKGSTO1
SCHEMBL1917149 0.94 FFAR2 (0.75) FFAR2CNR2SLC12A5USP19
SCHEMBL16498011 0.94 FFAR2 (0.73) FFAR2CNR2SLC12A5USP19
SCHEMBL16498009 0.94 FFAR2 (0.73) FFAR2CNR2SLC12A5USP19
SCHEMBL1916204 0.94 FFAR2 (0.75) FFAR2CNR2SLC12A5USP19
SCHEMBL1915693 0.94 FFAR2 (0.66) FFAR2CNR2SLC12A5
SCHEMBL2402532 0.94 FFAR2 (0.66) FFAR2CNR2SLC12A5
SCHEMBL1916342 0.93 FFAR2 (0.65) FFAR2CNR2SLC12A5

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-20110230477-A1 COMPOUNDS, PHARMACEUTICAL COMPOSITION AND METHODS FOR USE IN TREATING METABOLIC DISORDERS EUROSCREEN S.A. (BE) 2011-09-22 US claimed

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-20110230477-A1 COMPOUNDS, PHARMACEUTICAL COMPOSITION AND METHODS FOR USE IN TREATING METABOLIC DISORDERS CPT1A, LIPC, PC FFAR2 295/4885CNR2 822/4885SLC12A5 715/4885

“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.