SCHEMBL839632

SCHEMBL839632

CCOC(=O)C(CCOCCOC)C(=O)OCC

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 7/20 0.45
LMNA P02545 2/20 0.45
ALDH1A1 P00352 5/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
TDP1 Q9NUW8 6/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
TSHR P16473 4/20 0.41
MAPK1 P28482 3/20 0.41
POLB P06746 1/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
CYP3A4 P08684 1/20 0.37
ALOX15 P16050 1/20 0.37
MAPT P10636 2/20 0.36
CRHBP P24387 1/20 0.36
CRHR2 Q13324 1/20 0.36

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
SCHEMBL10850237 0.92 L3MBTL1 (0.49) L3MBTL1LMNAALDH1A1SMN1; SMN2TDP1
SCHEMBL9518730 0.92 L3MBTL1 (0.49) L3MBTL1LMNAALDH1A1SMN1; SMN2TDP1
SCHEMBL14925283 0.91 L3MBTL1 (0.40) L3MBTL1LMNAALDH1A1SMN1; SMN2TDP1
SCHEMBL8331526 0.88 ALDH1A1 (0.48) L3MBTL1LMNAALDH1A1SMN1; SMN2TDP1
SCHEMBL1748128 0.88 TDP1 (0.47) L3MBTL1LMNAALDH1A1TDP1MEN1
Hydrochloric Acid SCHEMBL5274166 0.86 TDP1 (0.46) L3MBTL1LMNAALDH1A1SMN1; SMN2TDP1
SCHEMBL7486384 0.84 TDP1 (0.47) L3MBTL1LMNAALDH1A1SMN1; SMN2TDP1
SCHEMBL30932946 0.83 L3MBTL1 (0.44) L3MBTL1LMNAALDH1A1SMN1; SMN2TDP1
SCHEMBL27819790 0.83 ALDH1A1 (0.39) L3MBTL1LMNAALDH1A1SMN1; SMN2TDP1
SCHEMBL8329625 0.82 ALDH1A1 (0.44) L3MBTL1LMNAALDH1A1SMN1; SMN2TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4622647-A1 RNA DEGRADERS AND USES THEREOF Arrakis Therapeutics, Inc. (US) 2025-10-01 EP disclosed
US-8143263-B2 Therapeutic agents ASTRAZENECA AB (SE) 2012-03-27 US disclosed
US-8143263-B2 Therapeutic agents ASTRAZENECA AB (SE) 2012-03-27 US disclosed
US-8143263-B2 Therapeutic agents ASTRAZENECA AB (SE) 2012-03-27 US disclosed
CN-102171213-A Pyrazolo [3, 4] pyrimidin-4-yl derivatives and their uses to treat diabetes and obesity ASTRAZENECA AB 2011-08-31 CN disclosed
EP-2324028-A2 THERAPEUTIC AGENTS 414 AstraZeneca AB (SE) 2011-05-25 EP disclosed
US-20100093757-A1 THERAPEUTIC AGENTS 414 ASTRAZENECA AB (SE) 2010-04-15 US disclosed
US-20100093757-A1 THERAPEUTIC AGENTS 414 ASTRAZENECA AB (SE) 2010-04-15 US disclosed
US-20100093757-A1 THERAPEUTIC AGENTS 414 ASTRAZENECA AB (SE) 2010-04-15 US disclosed
WO-2010015849-A2 THERAPEUTIC AGENTS 414 ASTRAZENECA AB (SE) 2010-02-11 WO 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-20100093757-A1 THERAPEUTIC AGENTS 414 GCK, GCKR, GPR119 L3MBTL1 3818/4885LMNA 3530/4885ALDH1A1 1918/4885

“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.