SCHEMBL479723

SCHEMBL479723

COC(=O)c1ccc(-c2ccc(C(C)C(O)(c3ccc(OC)nc3)C(F)(F)F)c(Cl)c2)cc1Cl

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDK2 Q15119 1/20 0.40
NR3C1 P04150 2/20 0.36
LMNA P02545 2/20 0.36
KMT2A Q03164 3/20 0.35
ATM Q13315 1/20 0.35
MAPT P10636 2/20 0.35
PRKAG1 P54619 1/20 0.35
PRKAA1 Q13131 1/20 0.35
PRKAB1 Q9Y478 1/20 0.35
KDR P35968 1/20 0.35
MEN1 O00255 2/20 0.34
USP2 O75604 1/20 0.34
PABPC1 P11940 1/20 0.34
NPC1 O15118 1/20 0.34
EGFR P00533 1/20 0.33
FGFR1 P11362 1/20 0.33
CFTR P13569 1/20 0.33
PTGES O14684 1/20 0.33
RCE1 Q9Y256 1/20 0.33
S1PR1 P21453 1/20 0.33

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
SCHEMBL752294 1.00 PDK2 (0.40) PDK2NR3C1LMNAKMT2AATM
SCHEMBL479973 0.94 SCN9A (0.37) PDK2NR3C1LMNAKMT2AMAPT
SCHEMBL755595 0.94 SCN9A (0.37) PDK2NR3C1LMNAKMT2AMAPT
SCHEMBL480821 0.90 BDKRB1 (0.43) PDK2NR3C1LMNAKMT2AATM
SCHEMBL480536 0.90 BDKRB1 (0.37) PDK2NR3C1KMT2APRKAG1PRKAA1
SCHEMBL27830963 0.87 PRKAG1 (0.39) NR3C1KMT2APRKAG1PRKAA1PRKAB1
SCHEMBL15789940 0.86 NR3C1 (0.40) NR3C1LMNAKMT2AMAPTPRKAG1
SCHEMBL479679 0.86 CYP4F2 (0.36) KMT2AMAPTMEN1NPC1PTGES
SCHEMBL755599 0.86 CYP4F2 (0.36) KMT2AMAPTMEN1NPC1PTGES
SCHEMBL15789889 0.85 NR3C1 (0.37) NR3C1LMNAKMT2AMAPTKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2411361-B1 1,1,1-TRIFLUORO-2-HYDROXYPROPYL COMPOUNDS HOFFMANN LA ROCHE (CH) 2014-06-18 EP claimed
US-8138189-B2 Substituted benzene compounds as modulators of the glucocorticoid receptor HOFFMAN-LA ROCHE INC. (US) 2012-03-20 US claimed
EP-2411361-A1 1,1,1-TRIFLUORO-2-HYDROXYPROPYL COMPOUNDS F. Hoffmann-La Roche AG (CH) 2012-02-01 EP claimed
US-20100249139-A1 1,1,1-TRIFLUORO-2-HYDROXYPROPYL COMPOUNDS HOFFMANN-LA ROCHE, INC. 2010-09-30 US claimed
WO-2010108902-A1 1,1,1-TRIFLUORO-2-HYDROXYPROPYL COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2010-09-30 WO claimed
EP-2411361-B1 1,1,1-TRIFLUORO-2-HYDROXYPROPYL COMPOUNDS HOFFMANN LA ROCHE (CH) 2014-06-18 EP disclosed
US-8138189-B2 Substituted benzene compounds as modulators of the glucocorticoid receptor HOFFMAN-LA ROCHE INC. (US) 2012-03-20 US disclosed
EP-2411361-A1 1,1,1-TRIFLUORO-2-HYDROXYPROPYL COMPOUNDS F. Hoffmann-La Roche AG (CH) 2012-02-01 EP disclosed
US-20100249139-A1 1,1,1-TRIFLUORO-2-HYDROXYPROPYL COMPOUNDS HOFFMANN-LA ROCHE, INC. 2010-09-30 US disclosed
WO-2010108902-A1 1,1,1-TRIFLUORO-2-HYDROXYPROPYL COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2010-09-30 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-20100249139-A1 1,1,1-TRIFLUORO-2-HYDROXYPROPYL COMPOUNDS NR3C1, NR3C2, CRHR1 PDK2 936/4885NR3C1 1/4885LMNA 1995/4885

“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.