SCHEMBL6715424

SCHEMBL6715424

Cc1ccccc1NC(=O)C(N(C(=O)O)C(C)(C)C)C(F)(F)F

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDK1 Q15118 1/20 0.48
PDK2 Q15119 1/20 0.48
PDK3 Q15120 1/20 0.48
PDK4 Q16654 1/20 0.48
RAB9A P51151 2/20 0.45
MAPT P10636 2/20 0.45
HTT P42858 2/20 0.45
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
NPC1 O15118 1/20 0.44
HPGD P15428 3/20 0.43
POLB P06746 3/20 0.43
ALDH1A1 P00352 1/20 0.43
ITGB3 P05106 2/20 0.43
ITGAV P06756 2/20 0.43
ITGB1 P05556 1/20 0.43
ITGA5 P08648 1/20 0.43
PGR P06401 1/20 0.42
SCN1A P35498 1/20 0.42
SCN2A Q99250 1/20 0.42

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
SCHEMBL6716053 0.89 RAB9A (0.46) PDK1PDK2PDK3PDK4RAB9A
SCHEMBL6715732 0.82 CYP1A2 (0.49) PDK1PDK2PDK3PDK4RAB9A
SCHEMBL6716842 0.81 CYP1A2 (0.48) PDK1PDK2PDK3PDK4RAB9A
SCHEMBL6716835 0.81 CYP1A2 (0.48) PDK1PDK2PDK3PDK4RAB9A
SCHEMBL6723384 0.80 ITGB3 (0.47) PDK1PDK2PDK3PDK4RAB9A
SCHEMBL6719497 0.80 ITGB3 (0.47) PDK1PDK2PDK3PDK4RAB9A
SCHEMBL6717200 0.80 ITGB3 (0.47) PDK1PDK2PDK3PDK4RAB9A
SCHEMBL6716688 0.77 ANPEP (0.50) RAB9AMAPTHTTNPC1HPGD
SCHEMBL6717162 0.77 POLB (0.54) PDK1PDK2PDK3PDK4RAB9A
SCHEMBL6718764 0.74 KMT2A (0.56) KMT2ANPSR1

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 PDK1 2368/4885PDK2 1418/4885PDK3 2030/4885

“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.