SCHEMBL13434293

SCHEMBL13434293

CCCN(C(=O)c1ccc(OC)c(OCCCOC)c1)[C@@H]1CCCN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
REN P00797 6/20 0.46
PDE4B Q07343 4/20 0.46
PDE4A P27815 2/20 0.46
PDE4C Q08493 2/20 0.46
PDE4D Q08499 2/20 0.46
HPGD P15428 1/20 0.41
HSD17B10 Q99714 1/20 0.41
USP30 Q70CQ3 2/20 0.41
POLB P06746 1/20 0.41
SMPD1 P17405 3/20 0.40
CNR2 P34972 1/20 0.40
GPR119 Q8TDV5 1/20 0.40

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
SCHEMBL13434290 0.93 REN (0.47) RENPDE4BPDE4APDE4CPDE4D
SCHEMBL13434291 0.90 REN (0.48) RENPDE4BPDE4APDE4CPDE4D
SCHEMBL13434360 0.89 REN (0.49) RENPDE4BPDE4APDE4CPDE4D
SCHEMBL13434271 0.89 USP30 (0.52) RENPDE4BPDE4APDE4CPDE4D
SCHEMBL13434282 0.89 REN (0.47) RENPDE4BPDE4APDE4CPDE4D
SCHEMBL13434349 0.88 GPR119 (0.50) RENPDE4BGPR119
SCHEMBL13434559 0.88 GPR119 (0.50) RENPDE4BGPR119
SCHEMBL13434274 0.88 GPR119 (0.47) RENPDE4BPDE4APDE4CPDE4D
SCHEMBL13434286 0.87 REN (0.44) RENPDE4BGPR119
SCHEMBL13434242 0.85 REN (0.52) RENPDE4B

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 1 patent. 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

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 1/4885PDE4B 1175/4885PDE4A 1520/4885

“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.