SCHEMBL10109095

SCHEMBL10109095

CC(=O)Nc1ccc(O[C@H]2OC(COC(=O)CCC(=O)O)[C@@H](O)C(O)C2O)cc1

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 1/20 0.50
▸ TDP1 Q9NUW8 1/20 0.42
▸ SLC5A1 P13866 3/20 0.42
▸ SLC5A2 P31639 3/20 0.42
▸ TYR P14679 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ POLB P06746 1/20 0.39

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
SCHEMBL10102902 1.00 APP (0.50) APPTDP1SLC5A1SLC5A2TYR
SCHEMBL10102864 1.00 APP (0.50) APPTDP1SLC5A1SLC5A2TYR
SCHEMBL10102899 0.91 SLC5A1 (0.43) APPTDP1SLC5A1SLC5A2TYR
SCHEMBL10102861 0.91 SLC5A1 (0.43) APPTDP1SLC5A1SLC5A2TYR
SCHEMBL10108861 0.91 SLC5A1 (0.43) APPTDP1SLC5A1SLC5A2TYR
SCHEMBL10108864 0.87 ALDH1A1 (0.49) TDP1SLC5A1SLC5A2TYRALDH1A1
SCHEMBL15198140 0.87 ALDH1A1 (0.49) TDP1SLC5A1SLC5A2TYRALDH1A1
SCHEMBL10119569 0.87 ALDH1A1 (0.49) TDP1SLC5A1SLC5A2TYRALDH1A1
SCHEMBL15198316 0.87 ALDH1A1 (0.49) TDP1SLC5A1SLC5A2TYRALDH1A1
SCHEMBL10103013 0.86 APP (0.56) APPTDP1SLC5A1SLC5A2TYR

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-20120022012-A1 Glycosylated Acetaminophen Pro-Drug Analogs NuTek Pharma Ltd. 2012-01-26 — — US disclosed
WO-2012012339-A2 GLYCOSYLATED ACETAMINOPHEN PRO-DRUG ANALOGS NuTek Pharma Ltd. (US) 2012-01-26 — — WO 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-20120022012-A1 Glycosylated Acetaminophen Pro-Drug Analogs UGT1A3, GCG, UGT1A1 APP 851/4885TDP1 2646/4885SLC5A1 62/4885

“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.

Send feedback