SCHEMBL30186392

SCHEMBL30186392

CC(C)(C)OC(=O)N1[C@@H]2CCC[C@]1(F)C[C@H](O)C2

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.48
CHRM1 P11229 1/20 0.48
CHRM3 P20309 1/20 0.48
PREP P48147 2/20 0.34
EPHX2 P34913 1/20 0.33
HPGD P15428 1/20 0.33
CCR2 P41597 2/20 0.32
EPHX1 P07099 1/20 0.32
NR1H2 P55055 1/20 0.31

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
SCHEMBL31249588 0.77 CHRM2 (0.51) CHRM2CHRM1CHRM3PREPEPHX2
SCHEMBL22338022 0.77 CHRM2 (0.51) CHRM2CHRM1CHRM3PREPEPHX2
SCHEMBL26922595 0.71 CHRM2 (0.40) CHRM2CHRM1CHRM3PREPEPHX2
SCHEMBL26923453 0.71 CHRM2 (0.40) CHRM2CHRM1CHRM3PREPEPHX2
SCHEMBL5037446 0.70 CHRM2 (0.41) CHRM2CHRM1CHRM3PREPHPGD
SCHEMBL30968082 0.70 CHRM2 (0.41) CHRM2CHRM1CHRM3PREPHPGD
SCHEMBL31080439 0.69 CHRM2 (0.87) CHRM2CHRM1CHRM3PREPHPGD
SCHEMBL910981 0.69 CHRM2 (0.87) CHRM2CHRM1CHRM3PREPHPGD
SCHEMBL910608 0.69 CHRM2 (0.87) CHRM2CHRM1CHRM3PREPHPGD
SCHEMBL910610 0.69 CHRM2 (0.87) CHRM2CHRM1CHRM3PREPHPGD

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12522597-B2 Methods and compositions for modulating splicing SKYHAWK THERAPEUTICS, INC. (US) 2026-01-13 US disclosed
US-20230054781-A1 METHODS AND COMPOSITIONS FOR MODULATING SPLICING SKYHAWK THERAPEUTICS, INC. 2023-02-23 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-20230054781-A1 METHODS AND COMPOSITIONS FOR MODULATING SPLICING RBM17, SF3B1, SF3B5 CHRM2 4693/4885CHRM1 4664/4885CHRM3 4586/4885

“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.