SCHEMBL13434286

SCHEMBL13434286

COCCCOc1cc(C(=O)N(Cc2ccc(Cl)cc2)[C@@H]2CCCN(C(=O)OC(C)(C)C)C2)ccc1OC

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
REN P00797 7/20 0.44
F10 P00742 2/20 0.43
NR1D1 P20393 1/20 0.42
PDE4B Q07343 2/20 0.41
ANO1 Q5XXA6 1/20 0.41
AHCY P23526 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC8 Q9BY41 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
ALDH1A1 P00352 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
SCHEMBL3491485 0.90 REN (0.48) RENF10HDAC1HDAC8HDAC6
SCHEMBL13434253 0.89 MEN1 (0.50) RENF10PDE4BAHCYMEN1
SCHEMBL13434290 0.88 REN (0.47) RENPDE4BGPR119
SCHEMBL13434291 0.87 REN (0.48) RENPDE4B
SCHEMBL13434293 0.87 REN (0.46) RENPDE4BGPR119
SCHEMBL13434360 0.86 REN (0.49) RENPDE4B
SCHEMBL13434271 0.86 USP30 (0.52) RENPDE4BMEN1KMT2AGPR119
SCHEMBL13434282 0.85 REN (0.47) RENPDE4B
SCHEMBL13434349 0.85 GPR119 (0.50) RENPDE4BGPR119
SCHEMBL13434559 0.85 GPR119 (0.50) RENPDE4BGPR119

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 1/4885F10 664/4885NR1D1 433/4885

“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.