SCHEMBL2680331

SCHEMBL2680331

CCOC(CN1CCCC1)OC

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
MAPT P10636 2/20 0.34
ATM Q13315 2/20 0.34
KDM4E B2RXH2 1/20 0.33
POLB P06746 1/20 0.33
L3MBTL1 Q9Y468 2/20 0.31
HTT P42858 1/20 0.31
ALDH1A1 P00352 1/20 0.30
HPGD P15428 1/20 0.30

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
SCHEMBL1637997 0.87 MEN1 (0.44) MEN1KMT2AMAPTATMKDM4E
SCHEMBL27841858 0.84 MEN1 (0.44) MEN1KMT2AMAPTATMKDM4E
SCHEMBL11162976 0.83 MEN1 (0.37) MEN1KMT2AMAPTATML3MBTL1
SCHEMBL11428301 0.82 USP2 (0.44) MEN1KMT2AMAPTKDM4EPOLB
SCHEMBL18051907 0.82 MEN1 (0.48) MEN1KMT2AMAPTATMKDM4E
SCHEMBL11152882 0.77 MEN1 (0.32) MEN1KMT2AMAPTATMPOLB
SCHEMBL3964702 0.74 PIK3CD (0.33) MEN1KMT2AKDM4E
SCHEMBL12712788 0.74 KMT2A (0.39) MEN1KMT2AMAPTATMKDM4E
SCHEMBL4876041 0.74 L3MBTL1 (0.42) MEN1KMT2AMAPTATMPOLB
SCHEMBL7904700 0.74 L3MBTL1 (0.40) MEN1KMT2AMAPTKDM4EL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2457898-A1 FULLERENE DERIVATIVE Sumitomo Chemical Company Limited (JP) 2012-05-30 EP disclosed
US-20120111411-A1 FULLERENE DERIVATIVE SUMITOMO CHEMICAL COMPANY, LTD. (JP) 2012-05-10 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-20120111411-A1 FULLERENE DERIVATIVE HCN2, KCNN2, TMEM109 MEN1 748/4885KMT2A 2633/4885MAPT 1647/4885

“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.