SCHEMBL7122264

SCHEMBL7122264

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

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.53
KMT2A Q03164 5/20 0.53
MAPT P10636 5/20 0.51
ALDH1A1 P00352 3/20 0.51
PYGL P06737 2/20 0.50
PYGM P11217 1/20 0.50
ABCG2 Q9UNQ0 1/20 0.49
GAA P10253 2/20 0.49
RAB9A P51151 4/20 0.48
NPC1 O15118 3/20 0.48
HPGD P15428 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
SETD7 Q8WTS6 1/20 0.47

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
SCHEMBL7122269 0.86 PYGL (0.54) MEN1KMT2AMAPTALDH1A1PYGL
SCHEMBL4094329 0.82 KMT2A (0.66) MEN1KMT2AMAPTALDH1A1ABCG2
SCHEMBL7122268 0.81 KMT2A (0.56) MEN1KMT2AMAPTALDH1A1PYGL
SCHEMBL7118343 0.80 ABCG2 (0.54) MEN1KMT2AMAPTALDH1A1PYGL
SCHEMBL6431792 0.79 PYGL (0.78) MEN1KMT2AMAPTPYGLPYGM
SCHEMBL6430903 0.78 MEN1 (0.53) MEN1KMT2AMAPTALDH1A1PYGL
SCHEMBL5834186 0.78 KMT2A (0.63) MEN1KMT2AMAPTALDH1A1PYGL
SCHEMBL7116495 0.78 KMT2A (0.53) MEN1KMT2AMAPTALDH1A1PYGL
SCHEMBL7117003 0.74 MEN1 (0.65) MEN1KMT2AMAPTALDH1A1PYGL
SCHEMBL7126565 0.74 MAPT (0.67) MEN1KMT2AMAPTALDH1A1PYGL

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 MEN1 2301/4885KMT2A 971/4885MAPT 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.