SCHEMBL293549

SCHEMBL293549

COCCCOc1cccc(N2CCN(C(=O)OC(C)(C)C)C(C)(C)C2)c1

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NR1H3 Q13133 5/20 0.48
NR1H2 P55055 5/20 0.48
GPR119 Q8TDV5 4/20 0.38
EPHX2 P34913 6/20 0.38
REN P00797 1/20 0.37
HTR1A P08908 2/20 0.36
MGLL Q99685 1/20 0.36

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
SCHEMBL292759 0.82 REN (0.38) NR1H3NR1H2GPR119EPHX2REN
SCHEMBL292325 0.81 DRD2 (0.42) NR1H3NR1H2REN
SCHEMBL24700258 0.79 NR1H2 (0.57) NR1H3NR1H2GPR119
SCHEMBL3577862 0.73 GPR119 (0.53) GPR119EPHX2
SCHEMBL29709654 0.73 NR1H2 (0.47) NR1H3NR1H2GPR119
SCHEMBL24794733 0.73 NR1H2 (0.47) NR1H3NR1H2GPR119
SCHEMBL5726161 0.72 MAPT (0.46) NR1H3NR1H2GPR119
SCHEMBL31111837 0.72 NR1H2 (0.46) NR1H3NR1H2GPR119MGLL
SCHEMBL23561131 0.72 NR1H2 (0.42) NR1H3NR1H2GPR119
SCHEMBL17385177 0.71 NR1H2 (0.43) NR1H3NR1H2

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 NR1H3 41/4885NR1H2 45/4885GPR119 446/4885

“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.