SCHEMBL292759

SCHEMBL292759

COCCCOc1cccc(N2CC(C)(C)N(C(=O)OC(C)(C)C)CC2=O)c1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
REN P00797 5/20 0.38
NR1H2 P55055 1/20 0.37
NR1H3 Q13133 1/20 0.37
USP30 Q70CQ3 1/20 0.37
LMNA P02545 1/20 0.36
MAPT P10636 1/20 0.35
EPHX2 P34913 6/20 0.35
PDE4B Q07343 1/20 0.35
GPR119 Q8TDV5 1/20 0.34
ROCK2 O75116 1/20 0.34
TP53 P04637 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
SCHEMBL293549 0.82 NR1H3 (0.48) RENNR1H2NR1H3EPHX2GPR119
SCHEMBL291856 0.82 REN (0.49) RENEPHX2PDE4B
SCHEMBL292539 0.80 NR1H2 (0.45) RENNR1H2NR1H3USP30MAPT
SCHEMBL291388 0.77 REN (0.48) REN
SCHEMBL24792960 0.75 NR1H2 (0.36) RENNR1H2NR1H3USP30LMNA
SCHEMBL29709703 0.75 NR1H2 (0.36) RENNR1H2NR1H3USP30LMNA
SCHEMBL293123 0.73 REN (0.48) RENNR1H2NR1H3
SCHEMBL292549 0.73 REN (0.41) RENNR1H2NR1H3USP30GPR119
SCHEMBL27776020 0.72 HDAC1 (0.36) RENNR1H2NR1H3
SCHEMBL293228 0.71 REN (0.44) RENLMNAMAPT

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
US-8158790-B2 Cyclic amine compound DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-04-17 US disclosed
EP-2036896-B1 CYCLIC AMINE COMPOUND DAIICHI SANKYO CO LTD (JP) 2012-03-14 EP disclosed
US-20090286807-A1 CYCLIC AMINE COMPOUND DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-11-19 US disclosed
EP-2036896-A1 CYCLIC AMINE COMPOUND Daiichi Sankyo Company, Limited (JP) 2009-03-18 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-20090286807-A1 CYCLIC AMINE COMPOUND HRH3, HRH4, H1-0 REN 35/4885NR1H2 45/4885NR1H3 41/4885

“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.