SCHEMBL2995196

SCHEMBL2995196

O=C1Cc2c(nc(OCC(F)(F)F)n(-c3ccc(OCC(F)F)cc3)c2=O)N1

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FADS1 O60427 1/20 0.33
LIPE Q05469 5/20 0.32
KCNH2 Q12809 3/20 0.32
HRH3 Q9Y5N1 3/20 0.32
PIK3CD O00329 2/20 0.32
PIK3CB P42338 2/20 0.32
PIK3CG P48736 2/20 0.32
PIK3CA P42336 1/20 0.32

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
Trifluoroethanol SCHEMBL2560973 0.96 FADS1 (0.33) FADS1LIPEKCNH2HRH3PIK3CD
SCHEMBL2565212 0.96 FADS1 (0.35) FADS1LIPEKCNH2HRH3PIK3CD
SCHEMBL2564954 0.92 FADS1 (0.37) FADS1LIPEKCNH2HRH3PIK3CD
SCHEMBL13266554 0.88 HRH3 (0.36) FADS1LIPEKCNH2HRH3PIK3CD
SCHEMBL2561951 0.87 LIPE (0.40) FADS1LIPEKCNH2HRH3PIK3CD
SCHEMBL2564400 0.87 FADS1 (0.35) FADS1LIPEKCNH2HRH3PIK3CD
SCHEMBL2564084 0.87 FADS1 (0.35) FADS1LIPEKCNH2HRH3PIK3CD
SCHEMBL2568067 0.86 FADS1 (0.37) FADS1LIPEKCNH2HRH3PIK3CD
SCHEMBL2564033 0.85 FADS1 (0.35) FADS1LIPEKCNH2HRH3PIK3CD
SCHEMBL2563240 0.84 ALDH1A1 (0.38) FADS1LIPEKCNH2HRH3PIK3CD

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-20100190747-A1 Fused ring compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-07-29 US 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-20100190747-A1 Fused ring compound and use thereof CYP46A1, LTB4R2, PTGES FADS1 140/4885LIPE 1326/4885KCNH2 2927/4885

“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.