SCHEMBL7125086

SCHEMBL7125086

CCOC(=O)c1ccc(Oc2ccccc2NC(=O)c2cc(F)c(F)c(C)c2F)cc1C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PYGL P06737 13/20 0.53
PYGM P11217 13/20 0.51
TDP1 Q9NUW8 3/20 0.47
L3MBTL1 Q9Y468 2/20 0.47
TP53 P04637 1/20 0.45
HTT P42858 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
KDM4E B2RXH2 1/20 0.44
LMNA P02545 1/20 0.44
GAA P10253 1/20 0.42
POLB P06746 1/20 0.42
SMN1; SMN2 Q16637 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
SCHEMBL7199019 0.90 PYGM (0.52) PYGLPYGMTDP1L3MBTL1TP53
SCHEMBL6432016 0.89 L3MBTL1 (0.61) PYGLPYGMTDP1L3MBTL1TP53
SCHEMBL6435067 0.88 PYGL (0.57) PYGLPYGMTDP1L3MBTL1TP53
SCHEMBL6438952 0.88 PYGL (0.56) PYGLPYGMTDP1L3MBTL1KDM4E
SCHEMBL6435759 0.87 PYGL (0.55) PYGLPYGMTDP1L3MBTL1NPSR1
SCHEMBL6431255 0.85 LMNA (0.64) PYGLPYGMTDP1L3MBTL1KDM4E
SCHEMBL6430909 0.84 PYGM (0.67) PYGLPYGMTDP1KDM4ELMNA
SCHEMBL6440435 0.83 PYGL (0.51) PYGLPYGMTDP1L3MBTL1KDM4E
SCHEMBL6434133 0.82 POLB (0.66) PYGLPYGMTDP1KDM4ELMNA
SCHEMBL7116945 0.81 PYGM (0.71) PYGLPYGMTDP1POLBSMN1; SMN2

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 3/4885TDP1 1738/4885

“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.