SCHEMBL1916341

SCHEMBL1916341

O=C(O)CC(CC1CCCC1)C(=O)N(c1nc(-c2cc(Cl)ccc2-c2ccc(N3CCCCC3=O)nc2)cs1)C1CC1

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
FFAR2 O15552 11/20 0.62
CNR2 P34972 1/20 0.35
DGAT1 O75907 1/20 0.32
KCNH2 Q12809 1/20 0.32
IDH1 O75874 1/20 0.32
CPT1A P50416 2/20 0.31
USP19 O94966 1/20 0.31

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
SCHEMBL1916336 1.00 FFAR2 (0.62) FFAR2CNR2DGAT1KCNH2IDH1
SCHEMBL1916133 0.98 FFAR2 (0.63) FFAR2CNR2DGAT1KCNH2IDH1
SCHEMBL1916135 0.98 FFAR2 (0.63) FFAR2CNR2DGAT1KCNH2IDH1
SCHEMBL1916529 0.95 FFAR2 (0.56) FFAR2CNR2DGAT1KCNH2IDH1
SCHEMBL1916534 0.95 FFAR2 (0.56) FFAR2CNR2DGAT1KCNH2IDH1
SCHEMBL2400130 0.93 FFAR2 (0.57) FFAR2CNR2DGAT1KCNH2IDH1
SCHEMBL1917826 0.93 FFAR2 (0.57) FFAR2CNR2DGAT1KCNH2IDH1
SCHEMBL1916167 0.93 FFAR2 (0.63) FFAR2CNR2USP19
SCHEMBL1916164 0.93 FFAR2 (0.63) FFAR2CNR2USP19
SCHEMBL1916008 0.91 FFAR2 (0.57) FFAR2CNR2DGAT1KCNH2IDH1

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-20110230477-A1 COMPOUNDS, PHARMACEUTICAL COMPOSITION AND METHODS FOR USE IN TREATING METABOLIC DISORDERS EUROSCREEN S.A. (BE) 2011-09-22 US claimed
WO-2011076734-A1 COMPOUNDS, PHARMACEUTICAL COMPOSITION AND METHODS FOR USE IN TREATING INFLAMMATORY DISEASES EUROSCREEN S.A. (BE) 2011-06-30 WO 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 822/4885DGAT1 197/4885

“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.