SCHEMBL1714536

SCHEMBL1714536

CC(C)(C)OC(=O)NC1CCN(CCCOc2ccc(C#N)cc2)CC1

nearest known ligand 0.60

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HRH2 P25021 13/20 0.60
HRH1 P35367 13/20 0.60
KCNA3 P22001 1/20 0.58
HRH3 Q9Y5N1 7/20 0.57
MEN1 O00255 4/20 0.54
DRD2 P14416 1/20 0.54

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
SCHEMBL1714253 0.94 HRH2 (0.68) HRH2HRH1KCNA3HRH3
SCHEMBL5218948 0.91 HRH2 (0.68) HRH2HRH1HRH3
SCHEMBL19705185 0.87 SIGMAR1 (0.58) HRH2HRH1KCNA3HRH3
SCHEMBL1714545 0.81 DRD2 (0.56) HRH2HRH1HRH3DRD2
SCHEMBL21062737 0.80 ATF4 (0.56) HRH2HRH1KCNA3HRH3DRD2
SCHEMBL851830 0.80 ST14 (0.54) HRH2HRH1KCNA3DRD2
SCHEMBL7245807 0.79 HRH2 (0.71) HRH2HRH1HRH3
SCHEMBL5202966 0.79 CTSK (0.53) KCNA3DRD2
SCHEMBL1715013 0.79 HRH3 (0.54) HRH2HRH1HRH3MEN1
SCHEMBL19091691 0.78 KDM1A (0.59) HRH2HRH1KCNA3HRH3

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
EP-1481966-B1 NOVEL ARYLAMIDINE DERIVATIVE OR SALT THEREOF TOYAMA CHEMICAL CO LTD (JP) 2011-07-20 EP disclosed
US-7291617-B2 Arylamidine derivative or salt thereof TOYAMA CHEMICAL CO., LTD. (JP) 2007-11-06 US disclosed
US-20050113424-A1 Novel arylamidine derivative or salt thereof TOYAMA CHEMICAL CO., LTD (JP) 2005-05-26 US disclosed
EP-1481966-A1 NOVEL ARYLAMIDINE DERIVATIVE OR SALT THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2004-12-01 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-20050113424-A1 Novel arylamidine derivative or salt thereof SLC7A1, NAT1, NACA HRH2 284/4885HRH1 386/4885KCNA3 2508/4885

“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.