SCHEMBL659798

SCHEMBL659798

CC(C)(C)OC(=O)N1C2CCC1CC(n1cc(B3OC(C)(C)C(C)(C)O3)cn1)C2

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.44
CHRM1 P11229 1/20 0.44
CHRM3 P20309 1/20 0.44
USP30 Q70CQ3 2/20 0.43
FFAR1 O14842 1/20 0.42
PREP P48147 3/20 0.37
DDB1 Q16531 1/20 0.36
CRBN Q96SW2 1/20 0.36
GPR119 Q8TDV5 5/20 0.35
HSD11B1 P28845 1/20 0.35
KAT2B Q92831 1/20 0.34
SUV39H2 Q9H5I1 1/20 0.33
BACE1 P56817 1/20 0.33
BACE2 Q9Y5Z0 1/20 0.33
CCNC P24863 1/20 0.33
CDK8 P49336 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
SCHEMBL26702696 1.00 CHRM2 (0.44) CHRM2CHRM1CHRM3USP30FFAR1
SCHEMBL29548160 1.00 CHRM2 (0.44) CHRM2CHRM1CHRM3USP30FFAR1
SCHEMBL30796575 0.92 FFAR1 (0.41) CHRM2CHRM1CHRM3USP30FFAR1
SCHEMBL27462128 0.92 FFAR1 (0.41) CHRM2CHRM1CHRM3USP30FFAR1
SCHEMBL26685611 0.85 FFAR1 (0.41) USP30FFAR1
SCHEMBL14693591 0.85 FFAR1 (0.41) USP30FFAR1
SCHEMBL14693593 0.85 FFAR1 (0.41) USP30FFAR1
SCHEMBL15273003 0.84 USP30 (0.47) USP30FFAR1DDB1CRBNGPR119
SCHEMBL320828 0.84 USP30 (0.52) USP30FFAR1DDB1CRBNGPR119
SCHEMBL660078 0.84 USP30 (0.49) USP30FFAR1DDB1CRBNGPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260028345-A1 BTK DEGRADER AND USE THEREOF ASCENTAGE PHARMA SUZHOU CO LTD (CN) 2026-01-29 US disclosed
US-20260028346-A1 BTK DEGRADER AND USE THEREOF ASCENTAGE PHARMA SUZHOU CO LTD (CN) 2026-01-29 US disclosed
US-20120046267-A1 7-AMINOFUROPYRIDINE DERIVATIVES OSI PHARMACEUTICALS, INC. 2012-02-23 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 (3 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-20260028345-A1 BTK DEGRADER AND USE THEREOF BTK, SYK, TEC CHRM2 3735/4885CHRM1 4359/4885CHRM3 3364/4885
US-20120046267-A1 7-AMINOFUROPYRIDINE DERIVATIVES MAP3K5, STK17A, MAPKAPK5 CHRM2 4743/4885CHRM1 4356/4885CHRM3 4808/4885
US-20260028346-A1 BTK DEGRADER AND USE THEREOF BTK, SYK, LYN CHRM2 3622/4885CHRM1 4363/4885CHRM3 3504/4885

“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.