SCHEMBL24868488

SCHEMBL24868488

CCC[C@@]1(C)CC(=O)CC(C)(C)N1C(=O)OC(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BUB1 O43683 1/20 0.36
CTSK P43235 1/20 0.33
SPHK1 Q9NYA1 1/20 0.31
DDB1 Q16531 1/20 0.31
CRBN Q96SW2 1/20 0.31
GAA P10253 1/20 0.31
USP2 O75604 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
NR1H2 P55055 1/20 0.30

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
SCHEMBL27228232 0.85 BUB1 (0.42) BUB1CTSKDDB1CRBNGAA
SCHEMBL27228589 0.81 BUB1 (0.36) BUB1CTSKDDB1CRBNGAA
SCHEMBL24868490 0.76 BUB1 (0.33) BUB1SPHK1DDB1CRBNNR1H2
SCHEMBL24868491 0.75 BUB1 (0.33) BUB1CTSKSPHK1DDB1CRBN
SCHEMBL27228228 0.74 BUB1 (0.37) BUB1CTSKDDB1CRBNUSP2
SCHEMBL20705097 0.72 BUB1 (0.40) BUB1CTSKDDB1CRBNGAA
SCHEMBL22214352 0.72 BUB1 (0.40) BUB1CTSKDDB1CRBNGAA
SCHEMBL31267823 0.70 BUB1 (0.35) BUB1CTSKDDB1CRBN
SCHEMBL25153468 0.70 BUB1 (0.38) BUB1CTSKDDB1CRBNGAA
SCHEMBL16414303 0.70 BUB1 (0.39) BUB1CTSKDDB1CRBNGAA

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-20230008867-A1 METHODS AND COMPOSITIONS FOR MODULATING SPLICING SKYHAWK THERAPEUTICS, INC. 2023-01-12 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-20230008867-A1 METHODS AND COMPOSITIONS FOR MODULATING SPLICING RBM17, SF3B1, SNRPA1 BUB1 3104/4885CTSK 3797/4885SPHK1 1127/4885

“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.