SCHEMBL12835664

SCHEMBL12835664

CC(=O)C(C)(O)CC(=O)C(C)C

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HMGCR P04035 1/20 0.33
CHRM1 P11229 1/20 0.33
TBXA2R P21731 1/20 0.33
ADRA1A P35348 1/20 0.33
ALDH1A1 P00352 1/20 0.33
TSHR P16473 1/20 0.33
PIK3CD O00329 1/20 0.33
TET2 Q6N021 1/20 0.31

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
SCHEMBL10308343 0.81 HMGCR (0.33) HMGCRCHRM1TBXA2RADRA1APIK3CD
SCHEMBL10308339 0.81 HMGCR (0.33) HMGCRCHRM1TBXA2RADRA1APIK3CD
SCHEMBL10308379 0.81 HMGCR (0.33) HMGCRCHRM1TBXA2RADRA1APIK3CD
SCHEMBL13043705 0.78 ALDH1A1 (0.31) ALDH1A1PIK3CD
SCHEMBL5693007 0.78 ALDH1A1 (0.31) ALDH1A1PIK3CD
SCHEMBL7917694 0.77 PIK3CD (0.46) HMGCRCHRM1TBXA2RADRA1AALDH1A1
SCHEMBL7910108 0.74 HMGCR (0.33) HMGCRCHRM1TBXA2RADRA1ATSHR
SCHEMBL10308344 0.74 KDM4E (0.33) HMGCRCHRM1TBXA2RADRA1ATSHR
SCHEMBL12836892 0.74 ALDH1A1 (0.40) HMGCRCHRM1TBXA2RADRA1AALDH1A1
SCHEMBL11161149 0.73 PIK3CD (0.39) HMGCRCHRM1TBXA2RADRA1AALDH1A1

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-20110065796-A1 PRODRUGS OF GUANFACINE SHIRE LLC (US) 2011-03-17 US disclosed
US-20110028552-A1 MEXILETINE AMINO ACID AND PEPTIDE PRODRUGS AND USES THEREOF SHIRE LLC 2011-02-03 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 (2 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-20110028552-A1 MEXILETINE AMINO ACID AND PEPTIDE PRODRUGS AND USES THEREOF VIP, TRPV1, LNPEP HMGCR 2170/4885CHRM1 1474/4885TBXA2R 3642/4885
US-20110065796-A1 PRODRUGS OF GUANFACINE DNPEP, VIP, GDA HMGCR 2694/4885CHRM1 1860/4885TBXA2R 4268/4885

“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.