SCHEMBL12230361

SCHEMBL12230361

COCOC(=O)NCCCCC(NC(=O)OCCO)C(=O)NCCNC(=O)CCN1C(=O)C=CC1=O

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ SIRT2 Q8IXJ6 7/20 0.39
▸ SIRT1 Q96EB6 5/20 0.37
▸ SIRT3 Q9NTG7 3/20 0.37
▸ AKT1 P31749 1/20 0.36
▸ ACHE P22303 1/20 0.36
▸ CAPN1 P07384 1/20 0.34
▸ CAPN2 P17655 1/20 0.34
▸ GLP1R P43220 7/20 0.34
▸ TPSAB1 Q15661 2/20 0.34

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
SCHEMBL12389311 0.95 SIRT2 (0.42) SIRT2SIRT1SIRT3AKT1CAPN1
SCHEMBL12230367 0.90 SIRT2 (0.35) SIRT2SIRT1SIRT3AKT1GLP1R
SCHEMBL277647 0.85 SIRT2 (0.45) SIRT2SIRT1SIRT3AKT1CAPN1
SCHEMBL11964062 0.84 AKT1 (0.42) SIRT2SIRT1SIRT3AKT1GLP1R
SCHEMBL13623805 0.84 SIRT2 (0.40) SIRT2SIRT1SIRT3AKT1GLP1R
SCHEMBL14755924 0.82 AKT1 (0.41) SIRT2SIRT1SIRT3AKT1GLP1R
SCHEMBL13339490 0.81 SIRT2 (0.41) SIRT2SIRT1SIRT3AKT1CAPN1
SCHEMBL12692598 0.80 HDAC4 (0.41) SIRT2SIRT1SIRT3AKT1GLP1R
SCHEMBL18084214 0.79 AKT1 (0.42) SIRT2SIRT1SIRT3AKT1GLP1R
SCHEMBL17488484 0.79 AKT1 (0.40) SIRT2SIRT1SIRT3AKT1GLP1R

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-8304511-B2 Maleamic acid polymer derivatives and their bioconjugates NEKTAR THERAPEUTICS (US) 2012-11-06 — — US disclosed
US-20110262379-A1 Maleamic Acid Polymer Derivatives and Their Bioconjugates NEKTAR THERAPEUTICS (US) 2011-10-27 — — 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-20110262379-A1 Maleamic Acid Polymer Derivatives and Their Bioconjugates PCMT1, SUMO3, PTMA SIRT2 975/4885SIRT1 724/4885SIRT3 617/4885

“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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