SCHEMBL2365950

SCHEMBL2365950

CCC1COC(=O)N1c1ccc(C(=O)N2CCN(c3ncc(C4CC4)cc3C3CC3)CC2)cc1

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
P2RX3 P56373 3/20 0.37
P2RX2 Q9UBL9 3/20 0.37
SLC6A7 Q99884 1/20 0.36
VNN1 O95497 1/20 0.36
EGLN1 Q9GZT9 2/20 0.35
CXCR3 P49682 3/20 0.35
KMT2A Q03164 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
KDM4E B2RXH2 1/20 0.35
MAPT P10636 1/20 0.35
P2RY12 Q9H244 2/20 0.35
MEN1 O00255 1/20 0.35
NTSR1 P30989 1/20 0.35
ALOX15 P16050 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
SCHEMBL2365943 1.00 P2RX3 (0.37) P2RX3P2RX2SLC6A7VNN1EGLN1
SCHEMBL2366048 0.92 SLC6A7 (0.37) SLC6A7EGLN1SMN1; SMN2KDM4ENTSR1
SCHEMBL2366074 0.92 SLC6A7 (0.37) SLC6A7EGLN1SMN1; SMN2KDM4ENTSR1
SCHEMBL2366668 0.92 LMNA (0.35) SLC6A7EGLN1KMT2ASMN1; SMN2KDM4E
SCHEMBL2366675 0.92 LMNA (0.35) SLC6A7EGLN1KMT2ASMN1; SMN2KDM4E
SCHEMBL2365671 0.92 P2RX3 (0.38) P2RX3P2RX2SLC6A7VNN1EGLN1
SCHEMBL2365683 0.92 P2RX3 (0.38) P2RX3P2RX2SLC6A7VNN1EGLN1
SCHEMBL2366766 0.91 LMNA (0.37) SLC6A7EGLN1KMT2ASMN1; SMN2KDM4E
SCHEMBL2366761 0.91 LMNA (0.37) SLC6A7EGLN1KMT2ASMN1; SMN2KDM4E
Hydrochloric Acid SCHEMBL2547078 0.88 SLC6A7 (0.37) SLC6A7EGLN1CXCR3KMT2AMEN1

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
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-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

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 P2RX3 3992/4885P2RX2 3651/4885SLC6A7 992/4885

“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.