SCHEMBL1863440

SCHEMBL1863440

OCC(O)C(O)C(O)C1COCO1

nearest known ligand 0.37

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
TDP1 Q9NUW8 1/20 0.36
CYP2C19 P33261 1/20 0.34
HIF1A Q16665 1/20 0.34
MAPT P10636 1/20 0.32

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
SCHEMBL1867360 0.88
SCHEMBL17255899 0.86 LMNA (0.46) LMNAL3MBTL1TDP1CYP2C19HIF1A
SCHEMBL4650446 0.86 LMNA (0.46) LMNAL3MBTL1TDP1CYP2C19HIF1A
SCHEMBL6436844 0.86 LMNA (0.46) LMNAL3MBTL1TDP1CYP2C19HIF1A
SCHEMBL12634347 0.83
SCHEMBL13955722 0.79 LMNA (0.50) LMNAL3MBTL1TDP1CYP2C19HIF1A
SCHEMBL20805128 0.79
SCHEMBL25246024 0.78 TDP1 (0.52) LMNAL3MBTL1TDP1CYP2C19HIF1A
SCHEMBL1538500 0.78 TDP1 (0.52) LMNAL3MBTL1TDP1CYP2C19HIF1A
SCHEMBL1866014 0.77

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
CN-101309900-B Substituted cycloalkene derivative DAIICHI SANKYO CO LTD 2015-04-22 CN disclosed
US-RE43858-E1 Substituted cycloalkene derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-12-11 US disclosed
US-7935835-B2 Substituted cycloalkene derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-05-03 US disclosed
US-20090233952-A1 SUBSTITUTED CYCLOALKENE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-09-17 US disclosed
EP-1935879-A1 SUBSTITUTED CYCLOALKENE DERIVATIVE Daiichi Sankyo Company, Limited (JP) 2008-06-25 EP 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-20090233952-A1 SUBSTITUTED CYCLOALKENE DERIVATIVE CD40, LITAF, TNF LMNA 1566/4885L3MBTL1 418/4885TDP1 4575/4885

“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.