SCHEMBL13613756

SCHEMBL13613756

CC(C)(C)OC(=O)CNCCC(=O)CNC(=O)OCc1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.48
SYK P43405 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
LMNA P02545 1/20 0.47
MAPT P10636 2/20 0.45
CTSL P07711 1/20 0.44
CTSB P07858 1/20 0.44
CTSS P25774 1/20 0.44
CTSK P43235 1/20 0.44
ATM Q13315 1/20 0.43
L3MBTL1 Q9Y468 2/20 0.43
ALDH1A1 P00352 1/20 0.42
IDO1 P14902 1/20 0.41
TPSAB1 Q15661 1/20 0.41
TPSD1 Q9BZJ3 1/20 0.41
TPSG1 Q9NRR2 1/20 0.41

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
SCHEMBL6016839 0.88 SYK (0.57) HTTSYKSMN1; SMN2LMNAMAPT
SCHEMBL9203498 0.86 HTT (0.56) HTTSYKSMN1; SMN2LMNAMAPT
SCHEMBL10663962 0.86 HTT (0.56) HTTSYKSMN1; SMN2LMNAMAPT
SCHEMBL4339879 0.84 HTT (0.63) HTTSMN1; SMN2LMNAMAPTCTSL
SCHEMBL25196389 0.84 SYK (0.45) HTTSYKSMN1; SMN2LMNAMAPT
SCHEMBL17495253 0.83 HTT (0.56) HTTSYKSMN1; SMN2LMNAMAPT
SCHEMBL25908037 0.83 ALDH1A1 (0.53) HTTSYKSMN1; SMN2LMNAMAPT
SCHEMBL6932926 0.83 ALDH1A1 (0.53) HTTSYKSMN1; SMN2LMNAMAPT
SCHEMBL557536 0.83 ALDH1A1 (0.46) SYKMAPTL3MBTL1ALDH1A1
SCHEMBL7907133 0.82 SYK (0.62) HTTSYKSMN1; SMN2LMNAMAPT

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-20090275727-A1 Peptide turn mimetics MIMETICA PTY LIMITED (AU) 2009-11-05 US disclosed
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 HTT 705/4885SYK 3770/4885SMN1; SMN2 3304/4885

“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.