SCHEMBL2440311

SCHEMBL2440311

O=C(NC(CO)C(=O)O)c1coc(-c2cocn2)n1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 1/20 0.39
HDAC1 Q13547 8/20 0.39
HDAC8 Q9BY41 8/20 0.39
HDAC6 Q9UBN7 8/20 0.39
CA2 P00918 4/20 0.38
CA1 P00915 3/20 0.38
C3AR1 Q16581 2/20 0.36
ELANE P08246 1/20 0.35
DGAT1 O75907 1/20 0.34
GRN P28799 1/20 0.33
SORT1 Q99523 1/20 0.33
ITGAV P06756 1/20 0.33
ALDH1A1 P00352 1/20 0.33

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
SCHEMBL2467189 0.71 HDAC1 (0.39) HDAC1HDAC8HDAC6ALDH1A1
SCHEMBL25361777 0.69 PSMB8 (0.48) HDAC1HDAC8HDAC6C3AR1ELANE
SCHEMBL25361770 0.69 PSMB8 (0.48) HDAC1HDAC8HDAC6C3AR1ELANE
SCHEMBL12522835 0.68 C3AR1 (0.33) C3AR1
SCHEMBL10025444 0.68 HDAC1 (0.36) HDAC1HDAC8HDAC6ALDH1A1
SCHEMBL10025448 0.68 HDAC1 (0.36) HDAC1HDAC8HDAC6ALDH1A1
SCHEMBL2535620 0.66 ACACB (0.46)
SCHEMBL25363892 0.66 PSMB8 (0.45) HDAC1HDAC8HDAC6C3AR1ELANE
SCHEMBL25363889 0.66 PSMB8 (0.45) HDAC1HDAC8HDAC6C3AR1ELANE
SCHEMBL22610053 0.64 LONP1 (0.51) AKR1B1HDAC1HDAC8HDAC6CA2

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-8729060-B2 Macrocyclic polyoxazole compounds and use thereof RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2014-05-20 US disclosed
US-20110230531-A1 THERAPEUTIC COMPOUNDS NIH - DEITR 2011-09-22 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-20110230531-A1 THERAPEUTIC COMPOUNDS MCL1, MKI67, NCL AKR1B1 799/4885HDAC1 114/4885HDAC8 769/4885

“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.