SCHEMBL26445154

SCHEMBL26445154

CC(C)CCOCCOCC(=O)NC1CCC(C(C)C)CC1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.41
CNR2 P34972 1/20 0.41
NPSR1 Q6W5P4 1/20 0.39
TDP1 Q9NUW8 1/20 0.38
KMT2A Q03164 3/20 0.38
MEN1 O00255 2/20 0.38
HCRTR2 O43614 1/20 0.37
RAB9A P51151 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
KDM4E B2RXH2 1/20 0.36
NPC1 O15118 1/20 0.36
MAPT P10636 1/20 0.36
HSD17B10 Q99714 1/20 0.36
GAA P10253 1/20 0.35
LMNA P02545 1/20 0.34
ATF4 P18848 1/20 0.34

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
SCHEMBL26445155 1.00 CNR1 (0.41) CNR1CNR2NPSR1TDP1KMT2A
SCHEMBL24848310 0.86 CNR1 (0.40) CNR1CNR2NPSR1TDP1KMT2A
SCHEMBL26445192 0.86 CNR1 (0.40) CNR1CNR2NPSR1TDP1KMT2A
SCHEMBL29307069 0.84 NPSR1 (0.37) NPSR1KMT2AMEN1HCRTR2L3MBTL1
SCHEMBL17740999 0.82 NPSR1 (0.58) NPSR1KMT2AMEN1RAB9ASMN1; SMN2
SCHEMBL26445141 0.77 SMN1; SMN2 (0.44) CNR1CNR2KMT2AMEN1HCRTR2
SCHEMBL26445139 0.77 SMN1; SMN2 (0.44) CNR1CNR2KMT2AMEN1HCRTR2
SCHEMBL12424430 0.77 NPSR1 (0.64) NPSR1KMT2AMEN1SMN1; SMN2LMNA
SCHEMBL12384535 0.74 RAB9A (0.43) NPSR1HCRTR2RAB9ASMN1; SMN2L3MBTL1
SCHEMBL26445149 0.72 CNR2 (0.52) CNR1CNR2KMT2AMEN1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230135894-A1 MK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-04 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-20230135894-A1 MK2 DEGRADERS AND USES THEREOF MKNK2, MKRN3, DUS2 CNR1 2314/4885CNR2 716/4885NPSR1 2254/4885

“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.