SCHEMBL2402532

SCHEMBL2402532

O=C(O)CC(CC1COC1)C(=O)N(c1nc(-c2ccccc2-c2ccc(N3CCCC3=O)nc2)cs1)C1CC1

nearest known ligand 0.66

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FFAR2 O15552 11/20 0.66
CNR2 P34972 1/20 0.38
SLC12A5 Q9H2X9 2/20 0.32
KDM1A O60341 1/20 0.31
ITGB3 P05106 1/20 0.30
ITGA2B P08514 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
SCHEMBL1915693 1.00 FFAR2 (0.66) FFAR2CNR2SLC12A5KDM1AITGB3
SCHEMBL1915909 0.95 FFAR2 (0.65) FFAR2CNR2SLC12A5KDM1A
SCHEMBL1915906 0.95 FFAR2 (0.65) FFAR2CNR2SLC12A5KDM1A
SCHEMBL1916007 0.95 FFAR2 (0.65) FFAR2CNR2SLC12A5KDM1A
SCHEMBL1916342 0.95 FFAR2 (0.65) FFAR2CNR2SLC12A5KDM1A
SCHEMBL2397473 0.94 FFAR2 (0.67) FFAR2CNR2SLC12A5
SCHEMBL1916323 0.94 FFAR2 (0.67) FFAR2CNR2SLC12A5
SCHEMBL16498009 0.94 FFAR2 (0.73) FFAR2CNR2SLC12A5KDM1AITGB3
SCHEMBL16498011 0.94 FFAR2 (0.73) FFAR2CNR2SLC12A5KDM1AITGB3
SCHEMBL1917149 0.94 FFAR2 (0.75) FFAR2CNR2SLC12A5KDM1AITGB3

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.