SCHEMBL11028756

SCHEMBL11028756

CCOC(=O)c1ccc2c(c1)C(C)(c1ccccc1)CC(c1ccc(F)c(Cl)c1)N2

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
F7 P08709 18/20 0.50
PRKAG1 P54619 1/20 0.50
PRKAA1 Q13131 1/20 0.50
PRKAB1 Q9Y478 1/20 0.50
F11 P03951 17/20 0.48
F10 P00742 15/20 0.48
L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL45701 0.88 F7 (0.56) F7PRKAG1PRKAA1PRKAB1F11
SCHEMBL15751961 0.82 PRKAG1 (0.49) F7PRKAG1PRKAA1PRKAB1F11
SCHEMBL11022330 0.82 F7 (0.49) F7PRKAG1PRKAA1PRKAB1F11
SCHEMBL11024427 0.77 PRKAG1 (0.50) F7PRKAG1PRKAA1PRKAB1F11
SCHEMBL45587 0.76 PRKAG1 (0.57) F7PRKAG1PRKAA1PRKAB1F11
SCHEMBL2531592 0.75 L3MBTL1 (0.46) PRKAG1PRKAA1PRKAB1L3MBTL1
SCHEMBL2536458 0.73 L3MBTL1 (0.44) PRKAG1PRKAA1PRKAB1L3MBTL1
SCHEMBL11026442 0.73 PRKAG1 (0.52) F7PRKAG1PRKAA1PRKAB1F11
SCHEMBL11024600 0.72 F11 (0.45) F7F11F10L3MBTL1
SCHEMBL44985 0.72 PRKAG1 (0.53) F7PRKAG1PRKAA1PRKAB1F11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8809369-B2 Tetrahydroquinoline derivatives HOFFMANN-LA ROCHE INC. (US) 2014-08-19 US disclosed
EP-2668165-A1 NOVEL TETRAHYDROQUINOLINE DERIVATIVES F.HOFFMANN-LA ROCHE AG (CH) 2013-12-04 EP disclosed
WO-2012101068-A1 NOVEL TETRAHYDROQUINOLINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2012-08-02 WO disclosed
US-20120190677-A1 NOVEL TETRAHYDROQUINOLINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2012-07-26 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-20120190677-A1 NOVEL TETRAHYDROQUINOLINE DERIVATIVES RAB1A, RABL3, RAB7A F7 2297/4885PRKAG1 2822/4885PRKAA1 2934/4885

“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.