SCHEMBL2366568

SCHEMBL2366568

CC[C@@H]1COC(=O)N1c1ccc(C(=O)N2CCN(c3ncc(C)cc3C)CC2)cc1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
P2RX3 P56373 3/20 0.44
P2RX2 Q9UBL9 3/20 0.44
ALDH1A1 P00352 2/20 0.39
KDM4E B2RXH2 2/20 0.38
KMT2A Q03164 6/20 0.38
GAA P10253 1/20 0.38
LMNA P02545 3/20 0.38
HTT P42858 2/20 0.38
MEN1 O00255 3/20 0.37
C1S P09871 1/20 0.37
CXCR3 P49682 1/20 0.37
MAPT P10636 2/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
PKM P14618 1/20 0.37
TSHR P16473 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37

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
SCHEMBL2366574 1.00 P2RX3 (0.44) P2RX3P2RX2ALDH1A1KDM4EKMT2A
SCHEMBL2366732 0.94 ALDH1A1 (0.40) P2RX3P2RX2ALDH1A1KDM4EKMT2A
SCHEMBL2366739 0.94 ALDH1A1 (0.40) P2RX3P2RX2ALDH1A1KDM4EKMT2A
SCHEMBL2365898 0.93 ALDH1A1 (0.38) P2RX3P2RX2ALDH1A1KDM4EKMT2A
SCHEMBL2365887 0.93 ALDH1A1 (0.38) P2RX3P2RX2ALDH1A1KDM4EKMT2A
SCHEMBL2365894 0.91 LMNA (0.39) P2RX3P2RX2ALDH1A1KDM4EKMT2A
SCHEMBL2365905 0.91 LMNA (0.39) P2RX3P2RX2ALDH1A1KDM4EKMT2A
SCHEMBL2365795 0.90 LMNA (0.41) P2RX3P2RX2ALDH1A1KDM4EKMT2A
Hydrochloric Acid SCHEMBL2366793 0.90 P2RX3 (0.41) P2RX3P2RX2ALDH1A1KDM4ELMNA
SCHEMBL2365802 0.90 LMNA (0.41) P2RX3P2RX2ALDH1A1KDM4EKMT2A

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 3651/4885ALDH1A1 598/4885

“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.