SCHEMBL24673321

SCHEMBL24673321

CC(CN)CN1CCC(CN(C)C(=O)C(C)C)CC1

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 1/20 0.36
PREP P48147 1/20 0.36
FAP Q12884 1/20 0.36
KDM4E B2RXH2 1/20 0.32
GRIN2D O15399 1/20 0.32
GRIN3B O60391 1/20 0.32
ADRA1D P25100 1/20 0.32
ADRA1A P35348 1/20 0.32
ADRA1B P35368 1/20 0.32
GRIN1 Q05586 1/20 0.32
GRIN2A Q12879 1/20 0.32
GRIN2B Q13224 1/20 0.32
GRIN2C Q14957 1/20 0.32
GRIN3A Q8TCU5 1/20 0.32

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
SCHEMBL22856554 0.85 PIK3CD (0.41) DPP4PREPFAPKDM4E
SCHEMBL24673322 0.83 DPP4 (0.37) DPP4PREPFAPKDM4E
SCHEMBL19652262 0.81 SMN1; SMN2 (0.42) DPP4PREPFAPKDM4E
SCHEMBL22906377 0.78 EPHX1 (0.39) DPP4PREPFAP
SCHEMBL19652172 0.77 ACHE (0.40) DPP4PREPFAP
SCHEMBL19658488 0.77 ACHE (0.44) DPP4PREPFAP
SCHEMBL8293473 0.77 DPP4 (0.41) DPP4PREPFAPKDM4E
SCHEMBL19652209 0.76 ACHE (0.46) DPP4PREPFAP
SCHEMBL19652175 0.74 KDM4E (0.42) DPP4PREPFAPKDM4E
SCHEMBL27057439 0.73 BCHE (0.36) DPP4PREPFAP

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-20220340570-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-10-27 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-20220340570-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 DPP4 308/4885PREP 944/4885FAP 610/4885

“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.