SCHEMBL7125682

SCHEMBL7125682

O=C(O)c1ccc(Oc2ccccc2NC(=O)c2ccccc2C(=O)c2ccc(Cl)cc2)cc1C(=O)O

nearest known ligand 0.69

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PYGM P11217 13/20 0.69
PYGL P06737 12/20 0.69
NR4A1 P22736 1/20 0.53
POLB P06746 1/20 0.51
KMT2A Q03164 1/20 0.50
LMNA P02545 1/20 0.50
RAB9A P51151 1/20 0.50

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
SCHEMBL7126021 0.90 PYGL (0.67) PYGMPYGLPOLBKMT2ALMNA
SCHEMBL7125502 0.90 PYGM (0.79) PYGMPYGLKMT2ALMNARAB9A
SCHEMBL7122270 0.89 PYGL (0.66) PYGMPYGLPOLBKMT2ALMNA
SCHEMBL7123098 0.88 PYGL (0.83) PYGMPYGLPOLBKMT2ALMNA
SCHEMBL7117323 0.84 PYGM (0.74) PYGMPYGL
SCHEMBL7116414 0.84 PYGL (0.74) PYGMPYGLKMT2ALMNA
SCHEMBL7116561 0.84 PYGM (0.72) PYGMPYGLLMNA
SCHEMBL7128550 0.83 PYGM (0.83) PYGMPYGL
SCHEMBL7118256 0.82 PYGL (0.74) PYGMPYGLPOLBKMT2ALMNA
SCHEMBL7124086 0.82 PYGM (0.67) PYGMPYGLPOLB

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 1/4885NR4A1 183/4885

“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.