SCHEMBL12445266

SCHEMBL12445266

COC(=O)C(F)(F)C(F)(F)C(C)=O

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.44
DGAT1 O75907 1/20 0.36
KCNN4 O15554 1/20 0.32
CTRB1 P17538 1/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
MGAM O43451 1/20 0.31
GAA P10253 1/20 0.31
SI P14410 1/20 0.31
MGAM2 Q2M2H8 1/20 0.31
MAPT P10636 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
SCHEMBL517250 0.89 ALDH1A1 (0.45) ALDH1A1DGAT1KCNN4CTRB1MEN1
SCHEMBL10053403 0.80 LMNA (0.39)
SCHEMBL10763959 0.79 ALDH1A1 (0.39) ALDH1A1DGAT1KCNN4MEN1KMT2A
SCHEMBL22767945 0.79 ALDH1A1 (0.39) ALDH1A1DGAT1KCNN4CTRB1MEN1
SCHEMBL517272 0.78 DGAT1 (0.39) ALDH1A1DGAT1KCNN4CTRB1MEN1
SCHEMBL1129794 0.78 ALDH1A1 (0.42) ALDH1A1DGAT1KCNN4MEN1KMT2A
SCHEMBL497763 0.78 DGAT1 (0.39) ALDH1A1DGAT1KCNN4CTRB1MEN1
SCHEMBL10485166 0.77 ALDH1A1 (0.38) ALDH1A1DGAT1KCNN4MEN1KMT2A
SCHEMBL3082673 0.76 THRB (0.40) ALDH1A1DGAT1KCNN4GAA
SCHEMBL14569119 0.76 ALDH1A1 (0.41) ALDH1A1DGAT1KCNN4MEN1KMT2A

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-8481774-B2 Method for producing tetrafluoro compound NIPPON SODA CO., LTD. (JP) 2013-07-09 US disclosed
US-20110178323-A1 METHOD FOR PRODUCING TETRAFLUORO COMPOUND NIPPON SODA CO., LTD. (JP) 2011-07-21 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-20110178323-A1 METHOD FOR PRODUCING TETRAFLUORO COMPOUND F9, CA9, TAF9 ALDH1A1 3848/4885DGAT1 2042/4885KCNN4 140/4885

“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.