SCHEMBL10109274

SCHEMBL10109274

CC(=O)Nc1ccc(O[C@H]2OC(COC(C)=O)[C@@H](O[C@H]3OC(COC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)[C@H]3OC(C)=O)C(O)C2O)cc1

nearest known ligand 0.59

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.56
▸ LMNA P02545 2/20 0.56
▸ POLB P06746 1/20 0.56
▸ CA12 O43570 6/20 0.51
▸ CA1 P00915 6/20 0.51
▸ CA2 P00918 6/20 0.51
▸ CA9 Q16790 6/20 0.51
▸ CA14 Q9ULX7 2/20 0.51
▸ KDM4E B2RXH2 1/20 0.47
▸ CYP2D6 P10635 1/20 0.46
▸ THRB P10828 1/20 0.46
▸ HSD17B10 Q99714 1/20 0.46
▸ KMT2A Q03164 1/20 0.46

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
SCHEMBL15198152 1.00 ALDH1A1 (0.56) ALDH1A1LMNAPOLBCA12CA1
SCHEMBL15700872 1.00 ALDH1A1 (0.56) ALDH1A1LMNAPOLBCA12CA1
SCHEMBL15198155 1.00 ALDH1A1 (0.56) ALDH1A1LMNAPOLBCA12CA1
SCHEMBL15700901 1.00 ALDH1A1 (0.56) ALDH1A1LMNAPOLBCA12CA1
SCHEMBL15700845 0.93 LMNA (0.58) ALDH1A1LMNAPOLBCA12CA1
SCHEMBL10109474 0.93 LMNA (0.58) ALDH1A1LMNAPOLBCA12CA1
SCHEMBL15198269 0.93 LMNA (0.58) ALDH1A1LMNAPOLBCA12CA1
SCHEMBL10109451 0.91 LMNA (0.60) ALDH1A1LMNAPOLBCA12CA1
SCHEMBL10109103 0.91 LMNA (0.60) ALDH1A1LMNAPOLBCA12CA1
SCHEMBL15198254 0.91 LMNA (0.60) ALDH1A1LMNAPOLBCA12CA1

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-20120022012-A1 Glycosylated Acetaminophen Pro-Drug Analogs NuTek Pharma Ltd. 2012-01-26 — — 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-20120022012-A1 Glycosylated Acetaminophen Pro-Drug Analogs UGT1A3, GCG, UGT1A1 ALDH1A1 282/4885LMNA 1396/4885POLB 3969/4885

“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