SCHEMBL26862002

SCHEMBL26862002

CC(C)(C)OC(=O)C(CCCCNC(=O)Oc1ccccc1)NC(=O)Oc1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SIRT1 Q96EB6 3/20 0.56
NPSR1 Q6W5P4 6/20 0.53
MAPT P10636 3/20 0.53
TDP1 Q9NUW8 3/20 0.53
SIRT2 Q8IXJ6 3/20 0.53
MEN1 O00255 5/20 0.52
KMT2A Q03164 5/20 0.52
ALDH1A1 P00352 1/20 0.52
PAX8 Q06710 1/20 0.52
POLB P06746 2/20 0.52
KDM4E B2RXH2 1/20 0.52
ATM Q13315 1/20 0.51
KLK7 P49862 1/20 0.49
KLK5 Q9Y337 1/20 0.49

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
SCHEMBL26862955 0.91 NPSR1 (0.50) SIRT1NPSR1MAPTTDP1SIRT2
SCHEMBL23766786 0.88 SIRT1 (0.50) SIRT1NPSR1MAPTTDP1SIRT2
SCHEMBL21802410 0.88 SIRT1 (0.60) SIRT1SIRT2
SCHEMBL30409548 0.88 SIRT1 (0.60) SIRT1SIRT2
SCHEMBL26862910 0.88 SIRT1 (0.49) SIRT1NPSR1MAPTTDP1SIRT2
SCHEMBL26860228 0.87 SIRT1 (0.53) SIRT1SIRT2
SCHEMBL26863095 0.87 SIRT1 (0.48) SIRT1NPSR1MAPTTDP1SIRT2
SCHEMBL23766644 0.87 SIRT1 (0.48) SIRT1NPSR1MAPTTDP1SIRT2
SCHEMBL21891815 0.86 SIRT1 (0.58) SIRT1SIRT2
SCHEMBL21891743 0.85 SIRT1 (0.57) SIRT1SIRT2

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-11827586-B2 Method for producing amino acid aminoalkyl ester or inorganic acid salt thereof ASAHI KASEI KABUSHIKI KAISHA (JP) 2023-11-28 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-11827586-B2 Method for producing amino acid aminoalkyl ester or inorganic acid salt thereof SLC6A15, SLC6A19, ALAD SIRT1 4832/4885NPSR1 2331/4885MAPT 4033/4885

“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.