SCHEMBL10308352

SCHEMBL10308352

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

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
CA2 P00918 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
SCHEMBL13254039 0.82 LTA4H (0.39)
SCHEMBL22853822 0.80
SCHEMBL2574576 0.78 GABRR1 (0.44)
SCHEMBL21670267 0.78 ALDH1A1 (0.33) ALDH1A1TDP1CA2
SCHEMBL12836151 0.78 ALDH1A1 (0.39) ALDH1A1TDP1CA2
SCHEMBL14436776 0.78 SLC22A6 (0.41) ALDH1A1TDP1
SCHEMBL26073713 0.77
SCHEMBL10308337 0.76 ALDH1A1 (0.32) ALDH1A1TDP1
SCHEMBL19359824 0.76 CYP2C19 (0.46) ALDH1A1TDP1CA2
SCHEMBL27323983 0.76 ECE1 (0.33) ALDH1A1TDP1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120202756-A1 USE OF PRODRUGS TO AVOID GI MEDIATED ADVERSE EVENTS FRANKLIN RICHARD (GB) 2012-08-09 US disclosed
US-20120178666-A1 PRODRUGS OF GUANFACINE SHIRE LLC (US) 2012-07-12 US disclosed
US-20110065796-A1 PRODRUGS OF GUANFACINE SHIRE LLC (US) 2011-03-17 US disclosed
US-20100286186-A1 NOVEL DICARBOXYLIC ACID LINKED AMINO ACID AND PEPTIDE PRODRUGS OF OPIOIDS AND USES THEREOF SHIRE LLC (US) 2010-11-11 US disclosed
US-7230001-B1 Arylalkane, arylalkene and aryl azaalkane, medicaments containing said compounds and method for the production thereof BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2007-06-12 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 (4 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-20100286186-A1 NOVEL DICARBOXYLIC ACID LINKED AMINO ACID AND PEPTIDE PRODRUGS OF OPIOIDS AND USES THEREOF VIP, OPRL1, OPRK1 ALDH1A1 1313/4885TDP1 3591/4885CA2 667/4885
US-20120202756-A1 USE OF PRODRUGS TO AVOID GI MEDIATED ADVERSE EVENTS OPRM1, UGT1A6, UGT1A4 ALDH1A1 327/4885TDP1 3075/4885CA2 1485/4885
US-20120178666-A1 PRODRUGS OF GUANFACINE DNPEP, VIP, GDA ALDH1A1 677/4885TDP1 224/4885CA2 2675/4885
US-20110065796-A1 PRODRUGS OF GUANFACINE DNPEP, VIP, GDA ALDH1A1 677/4885TDP1 224/4885CA2 2675/4885

“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.