SCHEMBL13613729

SCHEMBL13613729

COC(=O)C(C)C[C@@H](C)C(=O)OC(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA14 Q9ULX7 2/20 0.42
CA12 O43570 1/20 0.42
DGAT1 O75907 1/20 0.39
CA1 P00915 2/20 0.38
CA2 P00918 2/20 0.38
CA7 P43166 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.35
POLB P06746 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
PIK3CD O00329 1/20 0.34
CYP2D6 P10635 1/20 0.34
CTSL P07711 1/20 0.34
CTSB P07858 1/20 0.34
CTSS P25774 1/20 0.34
CTSK P43235 1/20 0.34
NOS1 P29475 2/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
GAA P10253 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
SCHEMBL14593924 0.91 CA1 (0.38) CA14CA12DGAT1CA1CA2
SCHEMBL105448 0.85 CA12 (0.38) CA14CA12DGAT1CA1CA2
SCHEMBL1557617 0.84 SMN1; SMN2 (0.46) CA14CA12CA1CA2CA7
SCHEMBL24072865 0.84 SMN1; SMN2 (0.46) CA14CA12CA1CA2CA7
SCHEMBL28587684 0.84 CA1 (0.40) CA14CA12DGAT1CA1CA2
SCHEMBL15354846 0.84 CA14 (0.40) CA14CA12DGAT1CA1CA2
SCHEMBL13304967 0.83 CA1 (0.44) CA14CA12DGAT1CA1CA2
SCHEMBL28610755 0.83 CA1 (0.49) CA14CA12DGAT1CA1CA2
SCHEMBL13028281 0.83 CA1 (0.34) CA14CA12DGAT1CA1CA2
SCHEMBL1330022 0.83 CA1 (0.40) CA14CA12CA1CA2CA7

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-20090275727-A1 Peptide turn mimetics MIMETICA PTY LIMITED (AU) 2009-11-05 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-20090275727-A1 Peptide turn mimetics IAPP, GLP1R, VIP CA14 1119/4885CA12 2437/4885DGAT1 4133/4885

“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.