SCHEMBL7122269

SCHEMBL7122269

CCOC(=O)c1ccc(S(=O)(=O)c2ccccc2NC(=O)c2cccc([N+](=O)[O-])c2)cc1C(=O)O

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PYGL P06737 11/20 0.54
PYGM P11217 2/20 0.54
MAPT P10636 3/20 0.49
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
ALDH1A1 P00352 2/20 0.49
HTT P42858 1/20 0.49
ABCG2 Q9UNQ0 1/20 0.49
CYP3A4 P08684 1/20 0.47
CYP2C19 P33261 1/20 0.47
POLB P06746 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
TDP1 Q9NUW8 1/20 0.46

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
SCHEMBL7122264 0.86 MEN1 (0.53) PYGLPYGMMAPTMEN1KMT2A
SCHEMBL7118351 0.83 PYGL (0.54) PYGLPYGMMAPTMEN1KMT2A
SCHEMBL7122274 0.83 PYGL (0.56) PYGLPYGMMAPTMEN1KMT2A
SCHEMBL6431794 0.82 PYGL (0.81) PYGLPYGMMAPT
SCHEMBL6430907 0.81 PYGL (0.54) PYGLPYGMMAPTMEN1KMT2A
SCHEMBL7116500 0.80 PYGL (0.53) PYGLPYGMMAPTMEN1KMT2A
SCHEMBL6933340 0.78 PYGL (0.50) PYGLPYGMMAPTMEN1KMT2A
SCHEMBL7117010 0.78 MEN1 (0.61) PYGLMAPTMEN1KMT2AALDH1A1
SCHEMBL7124163 0.77 PYGL (0.85) PYGLPYGMMAPTMEN1KMT2A
SCHEMBL6433999 0.77 PYGL (0.85) PYGLPYGMMAPTMEN1KMT2A

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-20030186944-A1 Such as 4-(2-(3-dimethylaminobenzoylamino)phenoxy)phthalic acid for treatment/prevention of diabetes; for inhibiting liver glycogen phosphorylase; dietetics KRISTIANSEN MARIT (DK) 2003-10-02 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-20030186944-A1 Such as 4-(2-(3-dimethylaminobenzoylamino)phenoxy)phthalic acid for treatment/prevention of diabetes; for inhibiting liver glycogen phosphorylase; dietetics PYGL, GYS2, PYGM PYGL 1/4885PYGM 3/4885MAPT 2042/4885

“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.