SCHEMBL25826452

SCHEMBL25826452

C=C(NCC(C)C(C)CCCCCCCCCC)C(C)C

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FDPS P14324 3/20 0.36
SPHK1 Q9NYA1 1/20 0.36
LMNA P02545 1/20 0.35
LCK P06239 1/20 0.35
PPARD Q03181 1/20 0.35
ZDHHC20 Q5W0Z9 1/20 0.35
ZDHHC2 Q9UIJ5 1/20 0.35
S1PR2 O95136 5/20 0.35
S1PR1 P21453 5/20 0.35
S1PR3 Q99500 5/20 0.35
S1PR4 O95977 4/20 0.35
EPHX1 P07099 1/20 0.35
ADH1B P00325 1/20 0.34
ADH1C P00326 1/20 0.34
ADH1A P07327 1/20 0.34
ADH4 P08319 1/20 0.34
ADH7 P40394 1/20 0.34
LAP3 P28838 1/20 0.34
SMPD1 P17405 2/20 0.33
OPRM1 P35372 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
SCHEMBL26405906 1.00 FDPS (0.36) FDPSSPHK1LMNALCKPPARD
SCHEMBL24764569 0.90 FDPS (0.34) FDPSSPHK1LMNALCKPPARD
SCHEMBL25881240 0.84 ACE2 (0.42) FDPSSPHK1LMNALCKPPARD
SCHEMBL25885064 0.84 ACE2 (0.42) FDPSSPHK1LMNALCKPPARD
SCHEMBL25727287 0.84 ACE2 (0.42) FDPSSPHK1LMNALCKPPARD
SCHEMBL26763560 0.84 ACE2 (0.42) FDPSSPHK1LMNALCKPPARD
SCHEMBL22861648 0.83
SCHEMBL24763968 0.81 ACE2 (0.39) FDPSSPHK1LMNALCKPPARD
SCHEMBL21106977 0.81
SCHEMBL26400999 0.81 ACE2 (0.43) FDPSSPHK1LMNALCKPPARD

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-20230219945-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-07-13 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-20230219945-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 FDPS 2031/4885SPHK1 1872/4885LMNA 1656/4885

“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.