SCHEMBL2366052

SCHEMBL2366052

Cc1ccc(N2CCN(C(=O)c3c(F)cc(N4CCOC4=O)cc3F)CC2)nc1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
KMT2A Q03164 1/20 0.44
KDM4E B2RXH2 6/20 0.43
LMNA P02545 2/20 0.43
HTT P42858 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
RET P07949 1/20 0.42
PANK3 Q9H999 1/20 0.40
ALDH1A1 P00352 4/20 0.39
GLA P06280 1/20 0.39
SLC6A9 P48067 2/20 0.38
DGAT1 O75907 1/20 0.38

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
SCHEMBL2365812 0.89 KDM4E (0.48) MEN1CYP1A2CYP2C9CYP2C19KMT2A
SCHEMBL2365852 0.86 PANK3 (0.38) MEN1KMT2AKDM4ELMNASMN1; SMN2
SCHEMBL2366009 0.84 ABL1 (0.38) KDM4ELMNAHTTSMN1; SMN2ALDH1A1
SCHEMBL2366130 0.84 GRM5 (0.44) MEN1CYP1A2CYP2C9CYP2C19KMT2A
SCHEMBL2366285 0.82 LMNA (0.54) MEN1CYP1A2CYP2C9CYP2C19KMT2A
SCHEMBL2365843 0.82 MEN1 (0.42) MEN1CYP1A2CYP2C9CYP2C19KMT2A
SCHEMBL2365857 0.82 MEN1 (0.42) MEN1CYP1A2CYP2C9CYP2C19KMT2A
SCHEMBL2366637 0.80 MEN1 (0.51) MEN1CYP1A2CYP2C9CYP2C19KMT2A
SCHEMBL2366086 0.75 KDM4E (0.39) MEN1KMT2AKDM4ELMNAHTT
SCHEMBL2366019 0.74 HTT (0.43) KMT2AKDM4ELMNAHTTSMN1; SMN2

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 MEN1 2896/4885CYP1A2 1028/4885CYP2C9 218/4885

“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.