SCHEMBL7238917

SCHEMBL7238917

CCOC(=O)c1cc([N+](=O)[O-])ccc1CNc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.53
MAOB P27338 1/20 0.50
PTPRF P10586 1/20 0.48
PTPN2 P17706 1/20 0.48
PTPN1 P18031 1/20 0.48
PTPN11 Q06124 1/20 0.48
KMT2A Q03164 8/20 0.47
MEN1 O00255 7/20 0.47
MAPT P10636 6/20 0.47
PLA2G1B P04054 1/20 0.47
ATG4B Q9Y4P1 1/20 0.47
ALDH1A1 P00352 2/20 0.47
THRB P10828 2/20 0.47
GAA P10253 1/20 0.46
CTSV O60911 1/20 0.46
CTSL P07711 1/20 0.46
KDM4E B2RXH2 1/20 0.46
CYP1A2 P05177 2/20 0.45
CYP3A4 P08684 2/20 0.45
CYP2D6 P10635 2/20 0.45

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
SCHEMBL7665374 0.82 SMN1; SMN2 (0.61) SMN1; SMN2KMT2AMEN1MAPTALDH1A1
SCHEMBL17737227 0.82 SMN1; SMN2 (0.53) SMN1; SMN2KMT2AMEN1MAPTGAA
SCHEMBL7239815 0.81 ALDH1A1 (0.48) SMN1; SMN2KMT2AMEN1MAPTALDH1A1
SCHEMBL20968366 0.79 SMN1; SMN2 (0.57) SMN1; SMN2KMT2AMEN1MAPTALDH1A1
SCHEMBL550921 0.79 SMN1; SMN2 (0.57) SMN1; SMN2KMT2AMEN1MAPTALDH1A1
SCHEMBL20968303 0.78 SMN1; SMN2 (0.56) SMN1; SMN2KMT2AMEN1MAPTALDH1A1
SCHEMBL10514258 0.78 SMN1; SMN2 (0.56) SMN1; SMN2KMT2AMEN1MAPTALDH1A1
SCHEMBL6582296 0.77 SMN1; SMN2 (0.65) SMN1; SMN2KMT2AMEN1MAPTALDH1A1
SCHEMBL7723906 0.77 SMN1; SMN2 (0.68) SMN1; SMN2KMT2AMEN1MAPTALDH1A1
SCHEMBL7116626 0.76 SMN1; SMN2 (0.64) SMN1; SMN2KMT2AMEN1MAPTALDH1A1

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 SMN1; SMN2 2065/4885MAOB 367/4885PTPRF 1596/4885

“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.