SCHEMBL6716828

SCHEMBL6716828

CN(C(=O)C(c1ccccc1)N(C(=O)O)C(C)(C)C)c1cccc2ccccc12

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 10/20 0.46
SLC6A2 P23975 1/20 0.39
SLC6A4 P31645 1/20 0.39
KDM4E B2RXH2 2/20 0.36
ATM Q13315 1/20 0.36
ALDH1A1 P00352 2/20 0.35
HSD17B10 Q99714 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
BACE1 P56817 1/20 0.33
TACR3 P29371 1/20 0.33

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
SCHEMBL29666490 0.74 SIGMAR1 (0.67) SIGMAR1SLC6A2SLC6A4
SCHEMBL1614544 0.74 SIGMAR1 (0.67) SIGMAR1SLC6A2SLC6A4
SCHEMBL6716797 0.74 HDAC1 (0.39) SLC6A2SLC6A4KDM4EATMALDH1A1
SCHEMBL28395306 0.74 SIGMAR1 (0.57) SIGMAR1SLC6A2SLC6A4
SCHEMBL26620285 0.73 SIGMAR1 (0.61) SIGMAR1SLC6A2SLC6A4KDM4EALDH1A1
SCHEMBL17075966 0.73 ATM (0.40) KDM4EATMALDH1A1MEN1KMT2A
SCHEMBL17075965 0.73 ATM (0.40) KDM4EATMALDH1A1MEN1KMT2A
SCHEMBL6825332 0.73 SIGMAR1 (0.49) SIGMAR1SLC6A2SLC6A4KDM4EALDH1A1
SCHEMBL6714552 0.72 TRPM8 (0.38) SLC6A2SLC6A4KDM4EATMALDH1A1
SCHEMBL17076138 0.72 ATM (0.40) KDM4EATMALDH1A1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040152740-A1 Arylglycine derivatives for use as glycine transport inhibitors NPS ALLELIX CORPORATION (CA) 2004-08-05 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-20040152740-A1 Arylglycine derivatives for use as glycine transport inhibitors SLC1A2, SLC6A7, SLC1A1 SIGMAR1 989/4885SLC6A2 27/4885SLC6A4 18/4885

“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.