SCHEMBL13613724

SCHEMBL13613724

COC(=O)C(C)C(C)C(=O)OC(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CA14 Q9ULX7 3/20 0.46
CA12 O43570 2/20 0.46
DGAT1 O75907 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.39
CA1 P00915 2/20 0.37
CA2 P00918 2/20 0.37
CA7 P43166 1/20 0.37
KMT2A Q03164 2/20 0.33
LMNA P02545 1/20 0.33
CYP2D6 P10635 1/20 0.33
PIK3CD O00329 1/20 0.33
NOS1 P29475 2/20 0.33
NOS3 P29474 1/20 0.33
NOS2 P35228 1/20 0.33
MEN1 O00255 1/20 0.32
GAA P10253 1/20 0.32

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
SCHEMBL12281961 1.00 CA14 (0.46) CA14CA12DGAT1SMN1; SMN2CA1
SCHEMBL14593925 0.90 DGAT1 (0.39) CA14CA12DGAT1SMN1; SMN2CA1
SCHEMBL14275187 0.86 CA14 (0.43) CA14CA12DGAT1SMN1; SMN2CA1
SCHEMBL14275182 0.85 CA14 (0.42) CA14CA12DGAT1SMN1; SMN2CA1
SCHEMBL15375593 0.83 CA14 (0.41) CA14CA12DGAT1SMN1; SMN2CA1
SCHEMBL15375592 0.83 CA14 (0.41) CA14CA12DGAT1SMN1; SMN2CA1
SCHEMBL13946795 0.82 SMN1; SMN2 (0.52) CA14CA12SMN1; SMN2CA1CA2
SCHEMBL784551 0.82 SMN1; SMN2 (0.52) CA14CA12SMN1; SMN2CA1CA2
Hydrochloric Acid SCHEMBL3023545 0.81 CA14 (0.40) CA14CA12DGAT1SMN1; SMN2CA1
SCHEMBL2167963 0.81 CA14 (0.46) CA14CA12DGAT1SMN1; SMN2CA1

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.