SCHEMBL24924961

SCHEMBL24924961

CN[C@@H]1CC2COC[C@@H]([C@@H]1F)N2C(=O)OC(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.40
CHRM1 P11229 1/20 0.40
CHRM3 P20309 1/20 0.40
PREP P48147 3/20 0.33
USP2 O75604 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
CCR2 P41597 1/20 0.32
GPR119 Q8TDV5 2/20 0.32
ADORA2A P29274 1/20 0.31
ADORA1 P30542 1/20 0.31
RECQL P46063 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
SCHEMBL29461620 1.00 CHRM2 (0.40) CHRM2CHRM1CHRM3PREPUSP2
SCHEMBL25064842 0.84 CHRM2 (0.43) CHRM2CHRM1CHRM3PREPUSP2
SCHEMBL25064840 0.84 CHRM2 (0.43) CHRM2CHRM1CHRM3PREPUSP2
SCHEMBL25092516 0.83 CHRM2 (0.52) CHRM2CHRM1CHRM3PREPGPR119
SCHEMBL30260791 0.83 CHRM2 (0.52) CHRM2CHRM1CHRM3PREPGPR119
SCHEMBL28681009 0.83 CHRM2 (0.52) CHRM2CHRM1CHRM3PREPGPR119
SCHEMBL28649758 0.83 CHRM2 (0.46) CHRM2CHRM1CHRM3PREPUSP2
SCHEMBL30870976 0.82 CHRM2 (0.41) CHRM2CHRM1CHRM3PREPUSP2
SCHEMBL22323929 0.81
SCHEMBL10299786 0.81 CHRM2 (0.45) CHRM2CHRM1CHRM3PREPUSP2

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-20230020922-A1 METHODS AND COMPOSITIONS FOR MODULATING SPLICING SKYHAWK THERAPEUTICS, INC. 2023-01-19 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-20230020922-A1 METHODS AND COMPOSITIONS FOR MODULATING SPLICING RBM17, SF3B1, SNRPA1 CHRM2 4724/4885CHRM1 4689/4885CHRM3 4629/4885

“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.