SCHEMBL13628933

SCHEMBL13628933

CNC(=O)CN(CCO)CC(=O)NC

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 3/20 0.45
KDM4E B2RXH2 2/20 0.45
MAPT P10636 2/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
TDP1 Q9NUW8 2/20 0.35
EYA2 O00167 1/20 0.35
APP P05067 1/20 0.35
ACE P12821 1/20 0.35
LMNA P02545 3/20 0.34
MCL1 Q07820 1/20 0.34
TSHR P16473 2/20 0.33
CYP2C19 P33261 2/20 0.33
CHRM2 P08172 1/20 0.33
ADRA2A P08913 1/20 0.33
DRD1 P21728 1/20 0.33
SLC6A2 P23975 1/20 0.33
SLC6A4 P31645 1/20 0.33
ADRA1A P35348 1/20 0.33
DRD3 P35462 1/20 0.33
BLM P54132 1/20 0.33

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
SCHEMBL13255201 0.95 ALOX15 (0.45) ALOX15KDM4EMAPTSMN1; SMN2TDP1
SCHEMBL791363 0.88 TDP1 (0.56) ALOX15KDM4EMAPTSMN1; SMN2TDP1
SCHEMBL13186220 0.87 TDP1 (0.46) ALOX15KDM4EMAPTSMN1; SMN2TDP1
SCHEMBL15216187 0.86 ALOX15 (0.38) ALOX15KDM4EMAPTSMN1; SMN2LMNA
SCHEMBL14392889 0.79 TDP1 (0.39) ALOX15KDM4EMAPTSMN1; SMN2TDP1
SCHEMBL11617336 0.79 MAPT (0.36) ALOX15KDM4EMAPTSMN1; SMN2LMNA
SCHEMBL9159118 0.79 TDP1 (0.64) ALOX15KDM4ETDP1EYA2APP
SCHEMBL791382 0.79 TDP1 (0.64) ALOX15KDM4ETDP1EYA2APP
SCHEMBL12847469 0.77 LMNA (0.41) ALOX15KDM4EMAPTSMN1; SMN2LMNA
SCHEMBL12847596 0.77 LMNA (0.41) ALOX15KDM4EMAPTSMN1; SMN2LMNA

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-2403863-B1 NUCLEIC ACID CHEMICAL MODIFICATIONS ALNYLAM PHARMACEUTICALS INC (US) 2013-08-28 EP disclosed
US-20090285780-A1 PEG LINKER COMPOUNDS AND BIOLOGICALLY ACTIVE CONJUGATES THEREOF LEE CHYI 2009-11-19 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-20090285780-A1 PEG LINKER COMPOUNDS AND BIOLOGICALLY ACTIVE CONJUGATES THEREOF MSN, MPEG1, GNE ALOX15 415/4885KDM4E 2397/4885MAPT 1668/4885

“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.