SCHEMBL7124086

SCHEMBL7124086

O=C(O)c1ccc(Oc2ccccc2NC(=O)c2cccnc2Oc2ccc(Cl)cc2)cc1C(=O)O

nearest known ligand 0.67

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PYGM P11217 12/20 0.67
PYGL P06737 11/20 0.67
KDM4E B2RXH2 2/20 0.57
ALDH1A1 P00352 1/20 0.57
POLB P06746 2/20 0.54
L3MBTL1 Q9Y468 1/20 0.53
PPARG P37231 1/20 0.52

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
SCHEMBL7126055 0.94 PYGL (0.66) PYGMPYGLALDH1A1L3MBTL1
SCHEMBL7118537 0.90 PYGL (0.61) PYGMPYGLKDM4EALDH1A1L3MBTL1
SCHEMBL7125502 0.84 PYGM (0.79) PYGMPYGLL3MBTL1
SCHEMBL7125682 0.82 PYGM (0.69) PYGMPYGLPOLB
SCHEMBL7123098 0.82 PYGL (0.83) PYGMPYGLPOLBL3MBTL1
SCHEMBL7117323 0.81 PYGM (0.74) PYGMPYGLALDH1A1PPARG
SCHEMBL7116414 0.81 PYGL (0.74) PYGMPYGLALDH1A1L3MBTL1
SCHEMBL7116561 0.80 PYGM (0.72) PYGMPYGLALDH1A1L3MBTL1PPARG
SCHEMBL7128550 0.80 PYGM (0.83) PYGMPYGL
SCHEMBL7125740 0.80 PYGM (0.72) PYGMPYGL

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 2 patents. 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
US-6590118-B1 Used in treatment of and/or prevention of diabetes, especially non-insulin dependent diabetes (Type 2 diabetes) NOVO NORDISK A/S (DK) 2003-07-08 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 PYGM 3/4885PYGL 1/4885KDM4E 484/4885

“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.