SCHEMBL6715913

SCHEMBL6715913

Cc1c(S)cccc1NC(=O)C(c1ccccc1)N(C(=O)O)C(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MDM4 O15151 2/20 0.41
TP53 P04637 2/20 0.41
CYP2C9 P11712 3/20 0.39
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38
MAPT P10636 3/20 0.38
CYP2D6 P10635 2/20 0.38
CYP2C19 P33261 2/20 0.38
NPSR1 Q6W5P4 1/20 0.38
ALDH1A1 P00352 3/20 0.38
GAA P10253 3/20 0.37
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
HTT P42858 1/20 0.37
KCNQ2 O43526 2/20 0.35
LMNA P02545 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL6719501 0.89 MAPT (0.46) TP53CYP2C9MEN1KMT2AMAPT
SCHEMBL6716842 0.84 CYP1A2 (0.48) CYP2C9MAPTCYP2D6CYP2C19NPSR1
SCHEMBL6716835 0.84 CYP1A2 (0.48) CYP2C9MAPTCYP2D6CYP2C19NPSR1
SCHEMBL6715819 0.81 POLB (0.49) CYP2C9MEN1KMT2ACYP2C19ALDH1A1
SCHEMBL6717632 0.81 ATM (0.47) CYP2C9MEN1KMT2ACYP2D6CYP2C19
SCHEMBL6716822 0.81 KCNQ2 (0.56) MEN1KMT2AMAPTNPSR1ALDH1A1
SCHEMBL6723623 0.80 POLB (0.51) MEN1KMT2AMAPTALDH1A1GAA
SCHEMBL6715907 0.80 KMT2A (0.50) MDM4TP53MEN1KMT2AMAPT
SCHEMBL6719510 0.79 MAPT (0.55) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL6716854 0.78 ALDH1A1 (0.53) MEN1KMT2AMAPTNPSR1ALDH1A1

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 MDM4 4427/4885TP53 4017/4885CYP2C9 392/4885

“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.