SCHEMBL14331193

SCHEMBL14331193

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

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MKNK1 Q9BUB5 1/20 0.39
▸ MKNK2 Q9HBH9 1/20 0.39
▸ CHRNB2 P17787 2/20 0.38
▸ CHRNA4 P43681 2/20 0.38
▸ SIRT2 Q8IXJ6 1/20 0.37
▸ SIRT1 Q96EB6 1/20 0.37
▸ SIRT3 Q9NTG7 1/20 0.37
▸ RIPK2 O43353 1/20 0.37
▸ CHEK1 O14757 2/20 0.36
▸ CYP11B2 P19099 1/20 0.36
▸ ACVR1 Q04771 1/20 0.35
▸ DRD2 P14416 3/20 0.35
▸ HTR1D P28221 3/20 0.35
▸ HTR2A P28223 3/20 0.35
▸ HTR1A P08908 2/20 0.35
▸ DRD4 P21917 1/20 0.35
▸ MAPT P10636 2/20 0.34
▸ KIF11 P52732 1/20 0.34
▸ JAK2 O60674 1/20 0.34
▸ GSK3B P49841 1/20 0.34

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
SCHEMBL2537669 0.92 KMO (0.40) CHRNB2CHRNA4RIPK2CHEK1CYP11B2
SCHEMBL14331270 0.89 MAPT (0.40) DRD2HTR1DHTR2AHTR1ADRD4
SCHEMBL14331261 0.87 KMO (0.43) DRD2HTR1DHTR2AHTR1ADRD4
SCHEMBL2533667 0.87 SIRT2 (0.45) CHRNB2CHRNA4SIRT2SIRT1RIPK2
SCHEMBL14331262 0.86 LMNA (0.37) DRD2HTR1DHTR2AHTR1ADRD4
SCHEMBL14331186 0.86 MAP2 (0.38) DRD2HTR1DHTR2AHTR1ADRD4
SCHEMBL2532541 0.85 SCN9A (0.42) CHRNB2CHRNA4RIPK2CHEK1MAPT
SCHEMBL14331229 0.85 DRD2 (0.43) DRD2HTR1DHTR2AHTR1ADRD4
SCHEMBL14331260 0.81 ALDH1A1 (0.35) DRD2HTR1DHTR2AHTR1ADRD4
SCHEMBL14331222 0.80 HTR1D (0.39) DRD2HTR1DHTR2AHTR1ADRD4

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 2838/4885CHRNB2 3101/4885

“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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