SCHEMBL18924778

SCHEMBL18924778

CCOC(=O)C(OC(=O)C(C)(C)CC(C)(C)C)C(C)C

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MMP8 P22894 1/20 0.35
CYP4F2 P78329 1/20 0.33
CYP4A11 Q02928 1/20 0.33
ABCB1 P08183 1/20 0.31
ALDH1A1 P00352 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
SCHEMBL19851975 0.91 CYP4F2 (0.36) MMP8CYP4F2CYP4A11ALDH1A1
SCHEMBL6893080 0.86 MMP8 (0.37) MMP8CYP4F2CYP4A11ABCB1ALDH1A1
SCHEMBL18924865 0.84 MMP8 (0.33) MMP8
SCHEMBL20260579 0.84 MMP8 (0.33) MMP8
SCHEMBL18924773 0.84 MMP8 (0.33) MMP8ALDH1A1
SCHEMBL6895578 0.83 CYP4F2 (0.40) MMP8CYP4F2CYP4A11ABCB1ALDH1A1
SCHEMBL14873510 0.83 MMP8 (0.37) MMP8CYP4F2CYP4A11ALDH1A1
SCHEMBL6895564 0.82 PRKCA (0.42) MMP8CYP4F2CYP4A11ABCB1ALDH1A1
SCHEMBL6895404 0.81 CYP4F2 (0.45) MMP8CYP4F2CYP4A11ABCB1
SCHEMBL20381855 0.80 FAAH (0.36) CYP4F2CYP4A11ABCB1

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-10023537-B2 Heterocyclic compounds for the treatment of neurological and psychological disorders ALKERMES PHARMA IRELAND LIMITED (IE) 2018-07-17 US disclosed
US-9670200-B2 Quaternary ammonium salt prodrugs ALKERMES PHARMA IRELAND LIMITED (IE) 2017-06-06 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-10023537-B2 Heterocyclic compounds for the treatment of neurological and psychological disorders GABBR1, GABBR2, GABRE MMP8 3384/4885CYP4F2 503/4885CYP4A11 404/4885

“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.