SCHEMBL2534808

SCHEMBL2534808

COC(=O)c1ccc(Cl)c2c1CC(C)(C)C(c1cccc(N3CCOCC3)c1)N2

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 1/20 0.40
ALOX15 P16050 2/20 0.39
MAPT P10636 2/20 0.39
PKM P14618 1/20 0.39
GAA P10253 2/20 0.37
ALDH1A1 P00352 1/20 0.37
HSD17B10 Q99714 1/20 0.37
MAPK9 P45984 3/20 0.37
MAPK10 P53779 3/20 0.37
KDM4E B2RXH2 2/20 0.36
MAPK1 P28482 2/20 0.36
MAPK8 P45983 2/20 0.36
PTK2 Q05397 2/20 0.36
PRKDC P78527 1/20 0.36
MEN1 O00255 1/20 0.36
RAB9A P51151 1/20 0.36
KMT2A Q03164 1/20 0.36
CDC7 O00311 1/20 0.36
PLK4 O00444 1/20 0.36
CHEK1 O14757 1/20 0.36

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
SCHEMBL2532883 0.90 CYP2C19 (0.43) CYP2C19MAPTGAAALDH1A1KDM4E
SCHEMBL2534812 0.90 SETD2 (0.40) CYP2C19ALOX15MAPTPKMGAA
SCHEMBL14331219 0.90 CYP2C19 (0.41) CYP2C19GAAMAPK9MAPK10MAPK8
SCHEMBL2531552 0.85 CYP2C19 (0.39) CYP2C19MAPTGAAALDH1A1MAPK9
SCHEMBL2533037 0.85 CYP2C19 (0.40) CYP2C19ALOX15MAPTPKMGAA
SCHEMBL15510072 0.84 CYP2C19 (0.42) CYP2C19MAPTGAAALDH1A1MAPK9
SCHEMBL2535676 0.84 KDM1A (0.40) CYP2C19ALOX15MAPTPKMGAA
SCHEMBL2534790 0.84 MAPT (0.41) CYP2C19ALOX15MAPTPKMGAA
SCHEMBL2537468 0.83 CYP2C19 (0.40) CYP2C19ALOX15MAPTPKMGAA
SCHEMBL2535125 0.83 MAPT (0.42) CYP2C19ALOX15MAPTPKMGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2558449-B1 NOVEL 3,3-DIMETHYL TETRAHYDROQUINOLINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2014-03-05 EP disclosed
US-8586747-B2 3,3-dimethyl tetrahydroquinoline derivatives HOFFMANN-LA ROCHE INC. (US) 2013-11-19 US disclosed
EP-2558449-A1 NOVEL 3,3-DIMETHYL TETRAHYDROQUINOLINE DERIVATIVES F. Hoffmann-La Roche AG (CH) 2013-02-20 EP disclosed
US-20130023518-A1 NOVEL 3,3-DIMETHYL TETRAHYDROQUINOLINE DERIVATIVES Hoffmann-La Roche Inc (US) 2013-01-24 US disclosed
US-8344137-B2 3,3-dimethyl tetrahydroquinoline derivatives HOFFMAN-LA ROCHE INC. (US) 2013-01-01 US disclosed
WO-2011128251-A1 NOVEL 3,3-DIMETHYL TETRAHYDROQUINOLINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2011-10-20 WO disclosed
US-20110257151-A1 NOVEL 3,3-DIMETHYL TETRAHYDROQUINOLINE DERIVATIVES HUA MEDICINE (KY) 2011-10-20 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 (2 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-20110257151-A1 NOVEL 3,3-DIMETHYL TETRAHYDROQUINOLINE DERIVATIVES QDPR, PRMT3, PRMT1 CYP2C19 273/4885ALOX15 3749/4885MAPT 3094/4885
US-20130023518-A1 NOVEL 3,3-DIMETHYL TETRAHYDROQUINOLINE DERIVATIVES QDPR, PRMT3, PRMT1 CYP2C19 273/4885ALOX15 3749/4885MAPT 3094/4885

“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.