SCHEMBL2402446

SCHEMBL2402446

CN(C(=O)C(CC(=O)O)CC1CCCC1)c1nc(-c2cc(F)ccc2-c2cnc3c(c2)CCC(=O)N3C)c(F)s1

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FFAR2 O15552 4/20 0.42
BMPR1B O00238 1/20 0.33
BMPR1A P36894 1/20 0.33
ACVRL1 P37023 1/20 0.33
ACVR1 Q04771 1/20 0.33
NPY5R Q15761 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
SCHEMBL2402427 1.00 FFAR2 (0.42) FFAR2BMPR1BBMPR1AACVRL1ACVR1
SCHEMBL2399214 0.95 FFAR2 (0.44) FFAR2BMPR1BBMPR1AACVRL1ACVR1
SCHEMBL2399208 0.95 FFAR2 (0.44) FFAR2BMPR1BBMPR1AACVRL1ACVR1
SCHEMBL1916499 0.94 FFAR2 (0.44) FFAR2BMPR1BBMPR1AACVRL1ACVR1
SCHEMBL1916505 0.94 FFAR2 (0.44) FFAR2BMPR1BBMPR1AACVRL1ACVR1
SCHEMBL2402855 0.94 FFAR2 (0.47) FFAR2BMPR1BBMPR1AACVRL1ACVR1
SCHEMBL2402860 0.94 FFAR2 (0.47) FFAR2BMPR1BBMPR1AACVRL1ACVR1
SCHEMBL2398794 0.94 FFAR2 (0.42) FFAR2
SCHEMBL2398789 0.94 FFAR2 (0.42) FFAR2
SCHEMBL1917873 0.92 FFAR2 (0.39) FFAR2BMPR1BBMPR1AACVRL1ACVR1

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 295/4885BMPR1B 2168/4885BMPR1A 3500/4885

“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.