SCHEMBL1673377

SCHEMBL1673377

CC(C)(C)OC(=O)N1CCN(CCOc2ccc(C=O)cc2)CC1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GPR4 P46093 1/20 0.53
DRD3 P35462 6/20 0.52
EPHX2 P34913 3/20 0.51
DRD2 P14416 2/20 0.50
CYP1A2 P05177 1/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
GPR119 Q8TDV5 2/20 0.47
KCNA5 P22460 2/20 0.47
LTA4H P09960 1/20 0.47
HRH2 P25021 2/20 0.47
HRH1 P35367 2/20 0.47
CYP4F2 P78329 1/20 0.47
CYP4A11 Q02928 1/20 0.47

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
SCHEMBL1555415 0.94 EPHX2 (0.57) EPHX2DRD2HRH2HRH1
SCHEMBL14453585 0.86 KCNA5 (0.62) GPR4DRD3EPHX2DRD2KCNA5
SCHEMBL19479118 0.86 DRD3 (0.70) DRD3DRD2KCNA5HRH2HRH1
SCHEMBL20423457 0.86 DRD3 (0.55) GPR4DRD3EPHX2DRD2GPR119
SCHEMBL23301374 0.85 DRD3 (0.54) GPR4DRD3EPHX2DRD2GPR119
SCHEMBL6034847 0.85 HRH2 (0.61) GPR4DRD3EPHX2DRD2GPR119
SCHEMBL1730771 0.85 HRH2 (0.58) GPR4DRD3EPHX2DRD2GPR119
SCHEMBL14453658 0.85 DRD3 (0.54) GPR4DRD3EPHX2DRD2GPR119
SCHEMBL18135536 0.85 KCNA5 (0.64) DRD3EPHX2DRD2KCNA5LTA4H
SCHEMBL25747712 0.84 GPR4 (0.56) GPR4DRD3EPHX2DRD2GPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023109004-A1 NAPHTHYLUREA-PIPERAZINE COMPOUND, PREPARATION METHOD THEREFOR AND USE THEREOF 河南省锐达医药科技有限公司 2023-06-22 WO disclosed
US-9650362-B2 Inhibitors PROBIODRUG AG (DE) 2017-05-16 US disclosed
US-20160039795-A1 NOVEL INHIBITORS VIVORYON THERAPEUTICS N.V. (DE) 2016-02-11 US disclosed
US-9173885-B2 Inhibitors PROBIODRUG AG (DE) 2015-11-03 US disclosed
EP-2475428-B1 HETEROCYLCIC DERIVATIVES AS INHIBITORS OF GLUTAMINYL CYCLASE PROBIODRUG AG (DE) 2015-07-01 EP disclosed
US-20140065095-A1 NOVEL INHIBITORS VIVORYON THERAPEUTICS N.V. (DE) 2014-03-06 US disclosed
US-8486940-B2 Inhibitors PROBIODRUG AG (DE) 2013-07-16 US disclosed
US-20110092501-A1 NOVEL INHIBITORS PROBIODRUG AG (DE) 2011-04-21 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 (3 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-20110092501-A1 NOVEL INHIBITORS GLUL, QPCT, GLS GPR4 1688/4885DRD3 4379/4885EPHX2 1520/4885
US-20160039795-A1 NOVEL INHIBITORS GLUL, QPCT, GLS GPR4 1688/4885DRD3 4379/4885EPHX2 1520/4885
US-20140065095-A1 NOVEL INHIBITORS GLUL, QPCT, GLS GPR4 1688/4885DRD3 4379/4885EPHX2 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.