SCHEMBL6714547

SCHEMBL6714547

Cc1cccc(Cl)c1NC(=O)C(c1ccccc1)N(C(=O)O)C(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.46
PDK1 Q15118 1/20 0.46
PDK2 Q15119 1/20 0.46
PDK3 Q15120 1/20 0.46
PDK4 Q16654 1/20 0.46
CXCL8 P10145 1/20 0.45
PYGL P06737 8/20 0.43
HSP90AA1 P07900 1/20 0.42
ATM Q13315 1/20 0.42
GAA P10253 2/20 0.41
MAOB P27338 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C19 P33261 1/20 0.40
PTGS2 P35354 1/20 0.39
KCNQ2 O43526 1/20 0.39
MAPK14 Q16539 1/20 0.39

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
SCHEMBL6717632 0.91 ATM (0.47) ALDH1A1CXCL8HSP90AA1ATMGAA
SCHEMBL6717585 0.85 TP53 (0.46)
SCHEMBL6716822 0.84 KCNQ2 (0.56) ALDH1A1PDK1PDK2PDK3PDK4
SCHEMBL6716835 0.82 CYP1A2 (0.48) ALDH1A1PDK1PDK2PDK3PDK4
SCHEMBL6716842 0.82 CYP1A2 (0.48) ALDH1A1PDK1PDK2PDK3PDK4
SCHEMBL6719501 0.81 MAPT (0.46) ALDH1A1CYP3A4CYP2C19PTGS2MAPK14
SCHEMBL6716823 0.80 KCNJ11 (0.40) ALDH1A1GAACYP3A4CYP2C19
SCHEMBL6716791 0.79 ALDH1A1 (0.49) ALDH1A1GAA
SCHEMBL6723623 0.78 POLB (0.51) ALDH1A1HSP90AA1ATMGAA
SCHEMBL6713979 0.78 ALDH1A1 (0.53) ALDH1A1HSP90AA1ATMGAA

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 ALDH1A1 572/4885PDK1 2368/4885PDK2 1418/4885

“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.