SCHEMBL2366045

SCHEMBL2366045

COC[C@@H]1COC(=O)N1c1ccc(C(=O)N2CCN(c3ncc(Cl)cc3Cl)CC2)c(S(C)(=O)=O)c1

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 4/20 0.41
KCNH2 Q12809 2/20 0.41
TDP1 Q9NUW8 1/20 0.38
NR1H2 P55055 2/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
P2RY12 Q9H244 7/20 0.36
MAPT P10636 2/20 0.34
USP2 O75604 1/20 0.34
TP53 P04637 1/20 0.34
GPR6 P46095 1/20 0.34
KDM4E B2RXH2 1/20 0.34
LMNA P02545 1/20 0.34
POLB P06746 1/20 0.34
HTT P42858 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
NOD2 Q9HC29 1/20 0.34
SLC6A5 Q9Y345 1/20 0.34
CXCR3 P49682 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
SCHEMBL2366450 0.89 TDP1 (0.40) SLC6A9KCNH2TDP1MEN1KMT2A
SCHEMBL2366459 0.89 TDP1 (0.40) SLC6A9KCNH2TDP1MEN1KMT2A
SCHEMBL2366514 0.87 SLC6A9 (0.39) SLC6A9KCNH2NR1H2MEN1KMT2A
SCHEMBL2365988 0.86 MAPT (0.40) MEN1KMT2AP2RY12MAPTKDM4E
SCHEMBL2365953 0.86 MAPT (0.40) MEN1KMT2AP2RY12MAPTKDM4E
SCHEMBL2366016 0.85 SLC6A9 (0.34) SLC6A9KCNH2NR1H2TP53GPR6
Hydrochloric Acid SCHEMBL2366223 0.83 PIK3CA (0.36) SLC6A9NR1H2MEN1KMT2AP2RY12
Hydrochloric Acid SCHEMBL2366226 0.83 PIK3CA (0.36) SLC6A9NR1H2MEN1KMT2AP2RY12
SCHEMBL2366370 0.82 MEN1 (0.41) SLC6A9KCNH2TDP1MEN1KMT2A
SCHEMBL2366361 0.82 MEN1 (0.41) SLC6A9KCNH2TDP1MEN1KMT2A

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 8 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

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 SLC6A9 446/4885KCNH2 4279/4885TDP1 1763/4885

“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.