SCHEMBL26097644

SCHEMBL26097644

CC(O)C1CCN(c2ccc(B3OC(C)(C)C(C)(C)O3)cc2)CC1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LPL P06858 12/20 0.41
LIPG Q9Y5X9 12/20 0.41
F11 P03951 1/20 0.37
CA1 P00915 3/20 0.35
CA2 P00918 3/20 0.35
CA9 Q16790 3/20 0.35
CA12 O43570 1/20 0.35
CA3 P07451 1/20 0.35
CA4 P22748 1/20 0.35
CA6 P23280 1/20 0.35
CA5A P35218 1/20 0.35
CA7 P43166 1/20 0.35
CA14 Q9ULX7 1/20 0.35
CA5B Q9Y2D0 1/20 0.35
ESR2 Q92731 1/20 0.35
USP2 O75604 1/20 0.33
P4HB P07237 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
SCHEMBL21401674 0.90 LPL (0.42) LPLLIPGF11CA1CA2
SCHEMBL12984904 0.86 LPL (0.37) LPLLIPGF11ESR2USP2
SCHEMBL14862313 0.84 LPL (0.42) LPLLIPGF11CA1CA2
SCHEMBL21876617 0.84 LPL (0.39) LPLLIPGF11CA1CA2
SCHEMBL2053569 0.83 LIPG (0.41) LPLLIPGF11CA1CA2
SCHEMBL20639989 0.83 ESR2 (0.38) LPLLIPGF11CA1CA2
SCHEMBL24681610 0.82 LPL (0.46) LPLLIPGF11CA1CA2
SCHEMBL9946218 0.82 USP2 (0.46) LPLLIPGF11CA1CA2
SCHEMBL20644417 0.82 ESR2 (0.41) LPLLIPGF11CA1CA2
SCHEMBL24495239 0.82 LPL (0.47) LPLLIPGF11ESR2

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 LPL 1450/4885LIPG 2704/4885F11 4403/4885

“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.