SCHEMBL11028239

SCHEMBL11028239

CC1(C(N)=O)CC(c2cc(N3CCOCC3)ccc2Cl)Nc2ccc([C]=O)cc21

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.36
▸ MEN1 O00255 3/20 0.36
▸ KMT2A Q03164 3/20 0.36
▸ LMNA P02545 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ MCL1 Q07820 1/20 0.36
▸ KIF11 P52732 2/20 0.34
▸ PRKDC P78527 1/20 0.34
▸ ALK Q9UM73 1/20 0.33
▸ JAK2 O60674 1/20 0.33
▸ PRKAG1 P54619 2/20 0.33
▸ PRKAA1 Q13131 2/20 0.33
▸ PRKAB1 Q9Y478 2/20 0.33
▸ GAA P10253 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ ABHD6 Q9BV23 1/20 0.32
▸ SMN1; SMN2 Q16637 2/20 0.32
▸ MAP2 P11137 1/20 0.32
▸ IDH1 O75874 1/20 0.32
▸ LGMN Q99538 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
SCHEMBL11025342 0.89 LGMN (0.34) MAPTMEN1KMT2AKIF11PRKDC
SCHEMBL11026173 0.86 ELOVL6 (0.32) PRKAG1PRKAA1PRKAB1IDH1
SCHEMBL11025707 0.84 CYP2C19 (0.40) MAPTMEN1KMT2ALMNAHTT
SCHEMBL11029211 0.81 PRKAG1 (0.34) MAPTMEN1KMT2AKIF11PRKDC
SCHEMBL11026606 0.81 MKNK1 (0.35) MAPTMEN1KMT2AKIF11ALK
SCHEMBL11028016 0.81 PRKDC (0.39) MAPTMEN1KMT2AKIF11PRKDC
SCHEMBL11028243 0.79 PRKAG1 (0.39) MAPTMEN1KMT2ALMNAHTT
SCHEMBL11027325 0.76 PRKAG1 (0.43) MAPTMEN1KMT2ALMNAHTT
SCHEMBL11026011 0.76 F11 (0.38) MEN1KMT2AKIF11GAA
SCHEMBL11026441 0.73 PRKAG1 (0.48) PRKAG1PRKAA1PRKAB1PRKAB2PRKAA2

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 8 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 claimed
EP-2668165-A1 NOVEL TETRAHYDROQUINOLINE DERIVATIVES F.HOFFMANN-LA ROCHE AG (CH) 2013-12-04 — — EP claimed
WO-2012101068-A1 NOVEL TETRAHYDROQUINOLINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2012-08-02 — — WO claimed
US-20120190677-A1 NOVEL TETRAHYDROQUINOLINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2012-07-26 — — US claimed
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 MAPT 3428/4885MEN1 487/4885KMT2A 513/4885

“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.

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