SCHEMBL14331192

SCHEMBL14331192

CC1(C(N)=O)Cc2cc([C]=O)ccc2NC1c1cncc(N2CCOCC2)c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MKNK1 Q9BUB5 1/20 0.35
▸ MKNK2 Q9HBH9 1/20 0.35
▸ CYP11B2 P19099 1/20 0.35
▸ KIF11 P52732 2/20 0.33
▸ CHRNB2 P17787 1/20 0.33
▸ CHRNA4 P43681 1/20 0.33
▸ LRRK2 Q5S007 2/20 0.32
▸ RIPK2 O43353 1/20 0.32
▸ PRMT5 O14744 1/20 0.32
▸ WDR77 Q9BQA1 1/20 0.32
▸ IDH1 O75874 3/20 0.32
▸ AOC3 Q16853 1/20 0.32
▸ CCR6 P51684 1/20 0.32
▸ CYP3A4 P08684 1/20 0.32
▸ CYP2D6 P10635 1/20 0.32
▸ FGFR1 P11362 1/20 0.32
▸ CYP2C9 P11712 1/20 0.32
▸ CYP3A5 P20815 1/20 0.32
▸ FGFR2 P21802 1/20 0.32
▸ FGFR4 P22455 1/20 0.32

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
SCHEMBL14331269 0.89 KIF11 (0.38) KIF11IDH1MAPT
SCHEMBL14331259 0.88 CYP2C19 (0.41) KIF11IDH1CYP3A4CYP2C9CYP2C19
SCHEMBL14331185 0.87 MAP2 (0.34) KIF11CYP2C19IRAK4MAPTADK
SCHEMBL14331228 0.85 MAPT (0.34) KIF11CYP3A4FGFR1FGFR2FGFR3
SCHEMBL14331221 0.82 KIF11 (0.36) KIF11IDH1
SCHEMBL14331251 0.81 ALDH1A1 (0.36) CYP3A4CYP2C19IRAK4
SCHEMBL14331193 0.80 MKNK1 (0.39) MKNK1MKNK2CYP11B2KIF11CHRNB2
SCHEMBL14331260 0.79 ALDH1A1 (0.35) KIF11LRRK2IDH1CYP2C19MAPT
SCHEMBL11026606 0.79 MKNK1 (0.35) MKNK1MKNK2CYP11B2KIF11CHRNB2
SCHEMBL14331350 0.78 DRD2 (0.36) KIF11CYP3A4CYP2D6CYP2C9CYP2C19

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 claimed
US-8586747-B2 3,3-dimethyl tetrahydroquinoline derivatives HOFFMANN-LA ROCHE INC. (US) 2013-11-19 — — US claimed
US-20130023518-A1 NOVEL 3,3-DIMETHYL TETRAHYDROQUINOLINE DERIVATIVES Hoffmann-La Roche Inc (US) 2013-01-24 — — US claimed
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
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

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-20130023518-A1 NOVEL 3,3-DIMETHYL TETRAHYDROQUINOLINE DERIVATIVES QDPR, PRMT3, PRMT1 MKNK1 3103/4885MKNK2 2838/4885CYP11B2 16/4885

“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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