SCHEMBL10109161

SCHEMBL10109161

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

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.54
▸ ALDH1A1 P00352 2/20 0.54
▸ POLB P06746 1/20 0.54
▸ CA12 O43570 6/20 0.45
▸ CA1 P00915 6/20 0.45
▸ CA2 P00918 6/20 0.45
▸ CA9 Q16790 4/20 0.45
▸ CA14 Q9ULX7 4/20 0.45
▸ KDM4E B2RXH2 1/20 0.45
▸ KMT2A Q03164 1/20 0.43
▸ CA4 P22748 2/20 0.42
▸ CA5A P35218 2/20 0.42
▸ CA7 P43166 2/20 0.42
▸ CA5B Q9Y2D0 2/20 0.42

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
SCHEMBL15198257 1.00 LMNA (0.54) LMNAALDH1A1POLBCA12CA1
SCHEMBL15198243 1.00 LMNA (0.54) LMNAALDH1A1POLBCA12CA1
SCHEMBL15700875 1.00 LMNA (0.54) LMNAALDH1A1POLBCA12CA1
SCHEMBL15198251 0.93 LMNA (0.56) LMNAALDH1A1POLBCA12CA1
SCHEMBL10109164 0.93 LMNA (0.56) LMNAALDH1A1POLBCA12CA1
SCHEMBL15198269 0.92 LMNA (0.58) LMNAALDH1A1POLBCA12CA1
SCHEMBL10109474 0.92 LMNA (0.58) LMNAALDH1A1POLBCA12CA1
SCHEMBL15700845 0.92 LMNA (0.58) LMNAALDH1A1POLBCA12CA1
SCHEMBL10109451 0.87 LMNA (0.60) LMNAALDH1A1POLBCA12CA1
SCHEMBL10109103 0.87 LMNA (0.60) LMNAALDH1A1POLBCA12CA1

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 LMNA 1396/4885ALDH1A1 282/4885POLB 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.

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