SCHEMBL13434355

SCHEMBL13434355

COCCCOc1cc(C(=O)N(C(C)C)[C@@H]2CCCN(C(=O)OC(C)(C)C)C2)c(C)cc1OC

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
REN P00797 6/20 0.40
SCN9A Q15858 2/20 0.40
KAT7 O95251 2/20 0.38
KAT6A Q92794 1/20 0.38
PDE4B Q07343 4/20 0.37
PDE4A P27815 2/20 0.36
PDE4C Q08493 2/20 0.36
PDE4D Q08499 2/20 0.36
KAT8 Q9H7Z6 1/20 0.36
USP30 Q70CQ3 1/20 0.35
NSD2 O96028 1/20 0.35
EHMT2 Q96KQ7 1/20 0.35
GPR119 Q8TDV5 1/20 0.34
APLNR P35414 1/20 0.34
ALOX5AP P20292 1/20 0.34
FEN1 P39748 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
SCHEMBL13434374 0.91 SCN9A (0.40) RENSCN9AKAT7KAT6APDE4B
SCHEMBL13434242 0.85 REN (0.52) RENPDE4B
SCHEMBL13434503 0.85 SCN9A (0.39) RENSCN9AKAT7KAT6APDE4B
SCHEMBL13434476 0.85 SCN9A (0.39) RENSCN9AKAT7KAT6APDE4B
SCHEMBL13630941 0.85 SCN9A (0.40) RENSCN9AKAT7KAT6APDE4B
SCHEMBL13630930 0.85 SCN9A (0.40) RENSCN9AKAT7KAT6AUSP30
SCHEMBL13630880 0.84 SCN9A (0.39) SCN9APDE4BPDE4APDE4CPDE4D
SCHEMBL13434475 0.83 REN (0.45) RENSCN9APDE4BPDE4APDE4C
SCHEMBL13630856 0.83 REN (0.45) RENSCN9APDE4BPDE4APDE4C
SCHEMBL13434480 0.83 REN (0.45) RENSCN9APDE4BPDE4APDE4C

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100056497-A1 AMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD (JP) 2010-03-04 US disclosed
EP-2119702-A1 AMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2009-11-18 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-20100056497-A1 AMIDE DERIVATIVE REN, AGTR1, AGTR2 REN 1/4885SCN9A 310/4885KAT7 1518/4885

“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.