SCHEMBL7229396

SCHEMBL7229396

CCOC(=O)N1CCN(c2ccc3c(c2)C(=O)N(C2CCCCC2)C3)CC1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.50
MAPK1 P28482 2/20 0.50
HTT P42858 1/20 0.50
ALDH1A1 P00352 4/20 0.49
TSHR P16473 1/20 0.49
GAA P10253 2/20 0.48
LMNA P02545 2/20 0.48
KDM4E B2RXH2 1/20 0.48
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
TMEM97 Q5BJF2 4/20 0.46
SIGMAR1 Q99720 4/20 0.46
HTR1A P08908 2/20 0.46
HRH2 P25021 2/20 0.46
HRH1 P35367 2/20 0.46
HRH3 Q9Y5N1 2/20 0.46
ADRA2C P18825 1/20 0.46
PDK2 Q15119 1/20 0.46
CHRM4 P08173 1/20 0.44
CHRM5 P08912 1/20 0.44

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
SCHEMBL7230340 0.88 SIGMAR1 (0.64) TMEM97SIGMAR1HTR1AHRH2HRH1
SCHEMBL7229534 0.87 PDK2 (0.47) MAPTALDH1A1LMNAPDK2
SCHEMBL7240070 0.86 TMEM97 (0.51) MAPTALDH1A1TSHRGAALMNA
SCHEMBL7228594 0.85 TMEM97 (0.47) MAPTMAPK1ALDH1A1MEN1KMT2A
SCHEMBL7229883 0.83 PDK2 (0.44) MAPTMAPK1HTTALDH1A1KDM4E
SCHEMBL7228370 0.82 TMEM97 (0.43) MAPK1HTTALDH1A1MEN1KMT2A
SCHEMBL5864003 0.81 ACACB (0.41) TMEM97SIGMAR1HTR1AHRH2HRH1
SCHEMBL7228598 0.81 TMEM97 (0.42) MAPTMEN1KMT2ATMEM97SIGMAR1
SCHEMBL7230384 0.80 ALDH1A1 (0.50) MAPTMAPK1ALDH1A1TSHRLMNA
SCHEMBL5863646 0.79 HTR7 (0.40) TMEM97SIGMAR1HTR1AHRH2HRH1

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-6583144-B2 Piperazine substituted isoquinoline, 1,3-benzoxazine, or 1,3-benzothiazine derivatives; inhibitors against the biosynthesis of triglycerides and secretion of apolipoprotein b and treatment of hyperlipidemia MEIJI SEIKA KAISHA, LTD. (JP) 2003-06-24 US disclosed
US-20020156276-A1 Nitrogen-containing heterocyclic compounds and therapeutic agents for hyperlipidemia comprising the same OHKURA NAOTO (JP) 2002-10-24 US disclosed
US-6417362-B1 PIPERAZINE DERIVATIVES; ARTERIOSCLEROSIS, PANCREATITIS, AND CARDIOVASCULAR DISORDER TREATMENT; SIDE EFFECT REDUCTION MEIJI SEIKA KAISHA, LTD. (JP) 2002-07-09 US disclosed
EP-0999208-A1 NITROGENOUS HETEROCYCLIC COMPOUNDS AND HYPERLIPEMIA REMEDY CONTAINING THE SAME MEIJI SEIKA KAISHA LTD. (JP) 2000-05-10 EP 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-20020156276-A1 Nitrogen-containing heterocyclic compounds and therapeutic agents for hyperlipidemia comprising the same APOB, PNLIP, NR1H2 MAPT 4810/4885MAPK1 2132/4885HTT 3387/4885

“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.