SCHEMBL12499652

SCHEMBL12499652

O=c1[nH]c(=O)n(Cc2cc(O)c(O)c(O)c2)cc1Br

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.57
KMT2A Q03164 1/20 0.57
DTYMK P23919 1/20 0.51
GRIA1 P42261 1/20 0.47
GRIA2 P42262 1/20 0.47
GRIA4 P48058 1/20 0.47
GRIK5 Q16478 1/20 0.47
TDP1 Q9NUW8 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C19 P33261 1/20 0.41
ALDH1A1 P00352 1/20 0.41
HPGD P15428 1/20 0.40

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
SCHEMBL12499618 0.77 MEN1 (0.58) MEN1KMT2ADTYMKCYP1A2CYP2C19
SCHEMBL1717207 0.76 MEN1 (0.78) MEN1KMT2ADTYMKGRIA1GRIA2
SCHEMBL12501025 0.75 MEN1 (0.50) MEN1KMT2ADTYMK
SCHEMBL8022167 0.74 MEN1 (0.66) MEN1KMT2ADTYMKALDH1A1HPGD
SCHEMBL12501006 0.74 KMT2A (0.66) MEN1KMT2ADTYMKGRIA1GRIA2
SCHEMBL13992284 0.73 GRIA1 (0.53) MEN1KMT2ADTYMKGRIA1GRIA2
SCHEMBL7840035 0.72 MEN1 (0.71) MEN1KMT2ADTYMKCYP1A2CYP2C19
SCHEMBL125267 0.70 MEN1 (0.53) MEN1KMT2ADTYMKGRIA1GRIA2
SCHEMBL14208526 0.70 DTYMK (0.91) MEN1KMT2ADTYMK
SCHEMBL14208557 0.70 DTYMK (0.74) MEN1KMT2ADTYMK

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-20110166096-A1 URACIL DERIVATIVES AND USE THEREOF RESPROTECT GMBH (DE) 2011-07-07 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-20110166096-A1 URACIL DERIVATIVES AND USE THEREOF TYMP, UNG, DPYD MEN1 2207/4885KMT2A 3185/4885DTYMK 49/4885

“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.