SCHEMBL4965939

SCHEMBL4965939

CC(=O)OC1CC(OC(C)=O)(OC(C)=O)CC(OC(C)=O)(C(=O)O)C1

nearest known ligand 0.35

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.34
KMT2A Q03164 1/20 0.34
ALDH1A1 P00352 1/20 0.30
ESR1 P03372 1/20 0.30
HSD17B10 Q99714 1/20 0.30

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
SCHEMBL21751436 0.71 PRKD3 (0.44) KMT2A
SCHEMBL789290 0.71 PRKD3 (0.44) KMT2A
SCHEMBL15870316 0.71 PRKD3 (0.44) KMT2A
SCHEMBL2479329 0.66 FFAR3 (0.38) TSHRALDH1A1
SCHEMBL13148260 0.65 TSHR (0.41) TSHRKMT2AALDH1A1ESR1HSD17B10
SCHEMBL7762152 0.65 PTPN1 (0.36)
SCHEMBL28677870 0.64 KMT2A (0.44) TSHRKMT2AALDH1A1ESR1HSD17B10
SCHEMBL21771475 0.64 CHRM2 (0.33) KMT2A
SCHEMBL20617833 0.63 TSHR (0.39) TSHRKMT2AALDH1A1ESR1HSD17B10
SCHEMBL28011826 0.63 TSHR (0.42) TSHRKMT2AALDH1A1ESR1HSD17B10

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-7390875-B2 Method for binding, in solution, a peptide and a lipophilic vector and uses thereof INSTITUT PASTEUR DE LILLE (FR) 2008-06-24 US disclosed
US-20040092015-A1 Method for binding, in solution, a peptide and a lipophilic vector and uses thereof CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE CNRS (FR) 2004-05-13 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-20040092015-A1 Method for binding, in solution, a peptide and a lipophilic vector and uses thereof VIP, LIPE, LPXN TSHR 1149/4885KMT2A 3299/4885ALDH1A1 1587/4885

“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.