SCHEMBL2470026

SCHEMBL2470026

C[C@@H]1CN(Cc2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2)CCN1C(=O)c1ccc(NC(=O)NCC2CC2)cc1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.48
HIF1A Q16665 7/20 0.44
EPAS1 Q99814 7/20 0.44
PRKAB2 O43741 5/20 0.44
PRKAG1 P54619 5/20 0.44
PRKAA2 P54646 5/20 0.44
PRKAA1 Q13131 5/20 0.44
PRKAG3 Q9UGI9 5/20 0.44
PRKAG2 Q9UGJ0 5/20 0.44
PRKAB1 Q9Y478 5/20 0.44
USP30 Q70CQ3 1/20 0.42
RORC P51449 1/20 0.42
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
DNMT1 P26358 1/20 0.41
EHMT2 Q96KQ7 1/20 0.41

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
SCHEMBL1512692 1.00 TP53 (0.48) TP53HIF1AEPAS1PRKAB2PRKAG1
SCHEMBL1512690 1.00 TP53 (0.48) TP53HIF1AEPAS1PRKAB2PRKAG1
SCHEMBL1512783 0.94 MLNR (0.47) TP53HIF1AEPAS1PRKAB2PRKAG1
SCHEMBL1512873 0.94 MLNR (0.47) TP53HIF1AEPAS1PRKAB2PRKAG1
SCHEMBL1512730 0.90 TP53 (0.46) TP53HIF1AEPAS1PRKAB2PRKAG1
SCHEMBL1512793 0.89 RORC (0.49) TP53HIF1AEPAS1PRKAB2PRKAG1
SCHEMBL1512467 0.89 TP53 (0.45) TP53HIF1AEPAS1PRKAB2PRKAG1
SCHEMBL1512302 0.86 PRKAB2 (0.60) HIF1AEPAS1PRKAB2PRKAG1PRKAA2
SCHEMBL2471116 0.83 PRKAB2 (0.56) HIF1AEPAS1PRKAB2PRKAG1PRKAA2
SCHEMBL1870876 0.81 TP53 (0.49) TP53HIF1AEPAS1USP30MEN1

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102026986-B Hexafluoroisopropanol derivatives MERCK SHARP & DOHME B.V. (NL) 2014-10-29 CN disclosed
US-8357679-B2 Hexafluoroisopropanol derivatives MSD OSS B.V. (NL) 2013-01-22 US disclosed
US-8357679-B2 Hexafluoroisopropanol derivatives MSD OSS B.V. (NL) 2013-01-22 US disclosed
US-8357679-B2 Hexafluoroisopropanol derivatives MSD OSS B.V. (NL) 2013-01-22 US disclosed
EP-2297118-B1 N- (1, 1, 1, 3, 3, 3-HEXAFLUORO-2-HYDROXYPROPAN-2-YL) BENZYL-N' -ARYLCARBONYLPIPERAZ INE DERIVATIVES AS LXR MODULATORS ORGANON NV (NL) 2011-10-05 EP disclosed
US-20100029621-A1 HEXAFLUOROISOPROPANOL DERIVATIVES MERCK SHARP & DOHME B.V. (NL) 2010-02-04 US disclosed
US-20100029621-A1 HEXAFLUOROISOPROPANOL DERIVATIVES MERCK SHARP & DOHME B.V. (NL) 2010-02-04 US disclosed
US-20100029621-A1 HEXAFLUOROISOPROPANOL DERIVATIVES MERCK SHARP & DOHME B.V. (NL) 2010-02-04 US disclosed
WO-2009138438-A1 N- (1, 1, 1, 3, 3, 3-HEXAFLUORO-2-HYDROXYPROPAN-2-YL) BENZYL-N' -ARYLCARBONYLPIPERAZ INE DERIVATIVES N.V. ORGANON (NL) 2009-11-19 WO 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-20100029621-A1 HEXAFLUOROISOPROPANOL DERIVATIVES FFAR2, FFAR3, FFAR1 TP53 4049/4885HIF1A 500/4885EPAS1 898/4885

“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.