SCHEMBL2366048

SCHEMBL2366048

O=C(c1ccc(N2C(=O)OC[C@H]2CO)cc1)N1CCN(c2ncc(C3CC3)cc2C2CC2)CC1

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A7 Q99884 2/20 0.37
EGLN1 Q9GZT9 7/20 0.34
SSTR5 P35346 1/20 0.33
NTSR1 P30989 1/20 0.33
DGAT1 O75907 1/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
PRKAA2 P54646 1/20 0.33
KDM4E B2RXH2 1/20 0.32
RECQL P46063 1/20 0.32
AKR1C3 P42330 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
SCHEMBL2366074 1.00 SLC6A7 (0.37) SLC6A7EGLN1SSTR5NTSR1DGAT1
SCHEMBL2365943 0.92 P2RX3 (0.37) SLC6A7EGLN1NTSR1SMN1; SMN2KDM4E
SCHEMBL2365950 0.92 P2RX3 (0.37) SLC6A7EGLN1NTSR1SMN1; SMN2KDM4E
SCHEMBL2366914 0.91 EGLN1 (0.38) SLC6A7EGLN1SSTR5NTSR1KDM4E
SCHEMBL2366911 0.91 EGLN1 (0.38) SLC6A7EGLN1SSTR5NTSR1KDM4E
SCHEMBL2366761 0.90 LMNA (0.37) SLC6A7EGLN1SSTR5NTSR1SMN1; SMN2
SCHEMBL2366766 0.90 LMNA (0.37) SLC6A7EGLN1SSTR5NTSR1SMN1; SMN2
SCHEMBL2366015 0.90 ALDH1A1 (0.37) SLC6A7PRKAA2KDM4E
SCHEMBL2366007 0.90 ALDH1A1 (0.37) SLC6A7PRKAA2KDM4E
SCHEMBL2366668 0.89 LMNA (0.35) SLC6A7EGLN1SSTR5NTSR1DGAT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2364975-B1 NOVEL AMIDE DERIVATIVE AND USE THEREOF AS MEDICINE MITSUBISHI TANABE PHARMA CORP (JP) 2013-06-12 EP disclosed
US-8354401-B2 Oxazolidinone amide aromatic compounds for supressing MMP-9 production MITSUBISHI TANABE PHARMA CORPORATION (JP) 2013-01-15 US disclosed
US-8354401-B2 Oxazolidinone amide aromatic compounds for supressing MMP-9 production MITSUBISHI TANABE PHARMA CORPORATION (JP) 2013-01-15 US disclosed
US-8354401-B2 Oxazolidinone amide aromatic compounds for supressing MMP-9 production MITSUBISHI TANABE PHARMA CORPORATION (JP) 2013-01-15 US disclosed
US-20110263571-A1 NOVEL AMIDE DERIVATIVE AND USE THEREOF AS MEDICINE MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-10-27 US disclosed
US-20110263571-A1 NOVEL AMIDE DERIVATIVE AND USE THEREOF AS MEDICINE MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-10-27 US disclosed
US-20110263571-A1 NOVEL AMIDE DERIVATIVE AND USE THEREOF AS MEDICINE MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-10-27 US disclosed
EP-2364975-A1 NOVEL AMIDE DERIVATIVE AND USE THEREOF AS MEDICINE Mitsubishi Tanabe Pharma Corporation (JP) 2011-09-14 EP disclosed
WO-2010050461-A1 NOVEL AMIDE DERIVATIVE AND USE THEREOF AS MEDICINE 田辺三菱製薬株式会社 (JP) 2010-05-06 WO 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-20110263571-A1 NOVEL AMIDE DERIVATIVE AND USE THEREOF AS MEDICINE MMP9, MMP10, MMP2 SLC6A7 992/4885EGLN1 128/4885SSTR5 4057/4885

“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.