SCHEMBL17708449

SCHEMBL17708449

COC(C(I)C(=O)O)C(O)C(O)CO

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 1/20 0.44
USP2 O75604 1/20 0.41
SLCO1B1 Q9Y6L6 1/20 0.41
LMNA P02545 2/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
MGAM O43451 1/20 0.35
SI P14410 1/20 0.35
TDP1 Q9NUW8 1/20 0.34
OR51E2 Q9H255 1/20 0.32
KDM4E B2RXH2 2/20 0.31
TGFBR1 P36897 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
SCHEMBL21617331 0.81 PDE4A (0.57) PDE4AUSP2SLCO1B1LMNAL3MBTL1
SCHEMBL22806520 0.79 PDE4A (0.55) PDE4AUSP2SLCO1B1LMNAL3MBTL1
SCHEMBL11146422 0.75 LMNA (0.50) PDE4AUSP2SLCO1B1LMNAL3MBTL1
SCHEMBL6696405 0.75 LMNA (0.50) PDE4AUSP2SLCO1B1LMNAL3MBTL1
SCHEMBL19741472 0.75 LMNA (0.50) PDE4AUSP2SLCO1B1LMNAL3MBTL1
SCHEMBL19741471 0.75 LMNA (0.50) PDE4AUSP2SLCO1B1LMNAL3MBTL1
SCHEMBL20557370 0.73 PDE4A (0.57) PDE4AUSP2SLCO1B1LMNAL3MBTL1
SCHEMBL14621237 0.73 PDE4A (0.57) PDE4AUSP2SLCO1B1LMNAL3MBTL1
SCHEMBL2988031 0.73 PDE4A (0.42) PDE4AUSP2SLCO1B1LMNAL3MBTL1
SCHEMBL22123640 0.72 PDE4A (0.50) PDE4AUSP2SLCO1B1LMNAL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160115252-A1 Labeled Alginate Conjugates For Molecular Imaging Applications IKARIA DEVELOPMENT SUBSIDIARY ONE LLC 2016-04-28 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-20160115252-A1 Labeled Alginate Conjugates For Molecular Imaging Applications ALG1, ALG8, ALG3 PDE4A 4480/4885USP2 2080/4885SLCO1B1 638/4885

“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.