SCHEMBL25978259

SCHEMBL25978259

CC(C)CCCC(C)(C)CCCC(C)(C)CCC(=O)NC(C)(C)CC(C)(C)CC(C)C

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.39
POLB P06746 2/20 0.32
GRK2 P25098 2/20 0.32
L3MBTL1 Q9Y468 2/20 0.32
MEN1 O00255 1/20 0.32
LMNA P02545 1/20 0.32
KMT2A Q03164 1/20 0.32
APAF1 O14727 1/20 0.31
DNMT1 P26358 1/20 0.31
PTPN7 P35236 1/20 0.31
RECQL P46063 1/20 0.31
BLM P54132 1/20 0.31
PPP1CA P62136 1/20 0.31
CTDSP1 Q9GZU7 1/20 0.31
PTPN22 Q9Y2R2 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
SCHEMBL25978243 0.84 MEN1 (0.31) MEN1KMT2A
SCHEMBL21793207 0.74 ALDH1A1 (0.36) ALDH1A1L3MBTL1MEN1KMT2A
SCHEMBL25532220 0.71 MEN1 (0.35) ALDH1A1MEN1KMT2A
SCHEMBL8215935 0.69 HDAC3 (0.41)
SCHEMBL9369077 0.69 MEN1 (0.38) MEN1LMNAKMT2ABLM
SCHEMBL20203132 0.67 ALDH1A1 (0.48) ALDH1A1POLBGRK2L3MBTL1MEN1
SCHEMBL13669849 0.67 ALDH1A1 (0.42) ALDH1A1POLBLMNABLM
SCHEMBL13126746 0.66 ALDH1A1 (0.56) ALDH1A1POLBGRK2L3MBTL1MEN1
SCHEMBL11342239 0.66 ALDH1A1 (0.43) ALDH1A1MEN1KMT2ARECQLBLM
SCHEMBL25597226 0.66 ALDH1A1 (0.47) ALDH1A1POLBGRK2L3MBTL1MEN1

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-20230250091-A1 ASGPR CELL SURFACE RECEPTOR BINDING COMPOUNDS AND CONJUGATES LYCIA THERAPEUTICS, INC. 2023-08-10 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-20230250091-A1 ASGPR CELL SURFACE RECEPTOR BINDING COMPOUNDS AND CONJUGATES ASGR1, LAMP2, FCGR2A ALDH1A1 2955/4885POLB 4807/4885GRK2 606/4885

“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.