SCHEMBL2366299

SCHEMBL2366299

CCc1cnc(N2CCN(C(=O)c3ccc(N4C(=O)OCC4C)cc3N3CCCS3(=O)=O)CC2)c(C)c1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDH1 O75874 3/20 0.33
KIF18A Q8NI77 1/20 0.33
TP53 P04637 3/20 0.33
LMNA P02545 2/20 0.33
MAPT P10636 1/20 0.33
SLC6A9 P48067 1/20 0.32
SLC6A5 Q9Y345 1/20 0.32
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
POLB P06746 1/20 0.32
HPGD P15428 1/20 0.32
CASP1 P29466 1/20 0.32
CASP7 P55210 1/20 0.32
HSD17B10 Q99714 1/20 0.32
THRB P10828 2/20 0.31
PIK3C3 Q8NEB9 2/20 0.31
KMT2A Q03164 2/20 0.31
F10 P00742 1/20 0.30
MEN1 O00255 1/20 0.30
TOP2B Q02880 1/20 0.30

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
SCHEMBL2366293 1.00 IDH1 (0.33) IDH1KIF18ATP53LMNAMAPT
SCHEMBL2365896 0.92 TP53 (0.32) IDH1KIF18ATP53LMNAMAPT
SCHEMBL2547828 0.92 P2RX3 (0.33) IDH1KIF18ATP53LMNAMAPT
SCHEMBL2365890 0.92 TP53 (0.32) IDH1KIF18ATP53LMNAMAPT
SCHEMBL2547826 0.92 P2RX3 (0.33) IDH1KIF18ATP53LMNAMAPT
SCHEMBL2366737 0.91 TP53 (0.37) IDH1KIF18ATP53LMNAMAPT
SCHEMBL2366729 0.91 TP53 (0.37) IDH1KIF18ATP53LMNAMAPT
Hydrochloric Acid SCHEMBL2542331 0.90 TP53 (0.37) IDH1KIF18ATP53LMNAMAPT
Hydrochloric Acid SCHEMBL2542337 0.90 TP53 (0.37) IDH1KIF18ATP53LMNAMAPT
SCHEMBL2366804 0.90 PIK3CA (0.34) KIF18ATP53LMNAMAPTSLC6A9

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 IDH1 2865/4885KIF18A 2290/4885TP53 1433/4885

“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.