SCHEMBL6742434

SCHEMBL6742434

CCOC(=O)CC/C=C/c1c(OC(C)C)cccc1[C@@H](C)OC[C@H]1CO1

nearest known ligand 0.35

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 4/20 0.31
NLRP3 Q96P20 2/20 0.31
ALDH1A1 P00352 2/20 0.31
KDM4E B2RXH2 1/20 0.31
GLA P06280 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
SCHEMBL13263803 1.00 MGLL (0.31) MGLLNLRP3ALDH1A1KDM4EGLA
SCHEMBL13265148 0.93 ALDH1A1 (0.34) MGLLNLRP3ALDH1A1KDM4EGLA
SCHEMBL6743549 0.93 ALDH1A1 (0.34) MGLLNLRP3ALDH1A1KDM4EGLA
SCHEMBL6742926 0.92 TDP1 (0.35) MGLLNLRP3ALDH1A1KDM4E
SCHEMBL10132905 0.90 NLRP3 (0.35) MGLLNLRP3ALDH1A1KDM4E
SCHEMBL6742973 0.90 NLRP3 (0.35) MGLLNLRP3ALDH1A1KDM4E
SCHEMBL12203603 0.89 FFAR4 (0.32) MGLLALDH1A1GLA
SCHEMBL10132910 0.87 SMN1; SMN2 (0.34) MGLLNLRP3ALDH1A1KDM4E
SCHEMBL6742301 0.87 SMN1; SMN2 (0.34) MGLLNLRP3ALDH1A1KDM4E
SCHEMBL10132921 0.85 ALDH1A1 (0.33) ALDH1A1GLA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2374794-B1 CYCLIC AMINE COMPOUNDS DAIICHI SANKYO CO LTD (JP) 2015-11-04 EP disclosed
US-8183272-B2 Indanyl compounds DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-05-22 US disclosed
US-20110319359-A1 INDANYL COMPOUNDS DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-12-29 US disclosed
EP-2374794-A1 CYCLIC AMINE COMPOUNDS Daiichi Sankyo Company, Limited (JP) 2011-10-12 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-20110319359-A1 INDANYL COMPOUNDS RYR2, ORAI1, CASR MGLL 2501/4885NLRP3 585/4885ALDH1A1 2138/4885

“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.