SCHEMBL15065355

SCHEMBL15065355

CCCCCCCCCCCCCCCCCC(=O)NCCCNCCCCN

nearest known ligand 0.73

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A5 Q9Y345 2/20 0.73
CASP2 P42575 1/20 0.61
FAAH O00519 4/20 0.58
NAAA Q02083 1/20 0.57
DNM1 Q05193 2/20 0.55
EPHX2 P34913 3/20 0.54
PAOX Q6QHF9 1/20 0.53
GNAI3 P08754 1/20 0.51
GNAO1 P09471 1/20 0.51
GNAI1 P63096 1/20 0.51
GRIA1 P42261 1/20 0.51
SELP P16109 1/20 0.50

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
SCHEMBL15065766 1.00 SLC6A5 (0.73) SLC6A5CASP2FAAHNAAADNM1
SCHEMBL15065081 1.00 SLC6A5 (0.73) SLC6A5CASP2FAAHNAAADNM1
SCHEMBL15065410 0.98 SLC6A5 (0.70) SLC6A5CASP2FAAHNAAADNM1
SCHEMBL18721509 0.97 SLC6A5 (0.68) SLC6A5CASP2FAAHNAAADNM1
SCHEMBL12085671 0.97 SLC6A5 (0.68) SLC6A5CASP2FAAHNAAADNM1
SCHEMBL194526 0.97 SLC6A5 (0.68) SLC6A5CASP2FAAHNAAADNM1
SCHEMBL18721508 0.97 SLC6A5 (0.68) SLC6A5CASP2FAAHNAAADNM1
SCHEMBL12951398 0.97 SLC6A5 (0.68) SLC6A5CASP2FAAHNAAADNM1
SCHEMBL194531 0.97 SLC6A5 (0.68) SLC6A5CASP2FAAHNAAADNM1
SCHEMBL27856043 0.97 SLC6A5 (0.68) SLC6A5CASP2FAAHNAAADNM1

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-8741807-B2 Plant activator THE UNIVERSITY OF TOKYO (JP) 2014-06-03 US disclosed
US-20130172189-A1 PLANT ACTIVATOR THE UNIVERSITY OF TOKYO (JP) 2013-07-04 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 (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-20130172189-A1 PLANT ACTIVATOR APEH, NMRAL1, NAAA SLC6A5 4394/4885CASP2 147/4885FAAH 445/4885

“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.