SCHEMBL26328504

SCHEMBL26328504

CC(OC(C)(C)C)C(=O)OC(C)(C)C

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.35
CA14 Q9ULX7 1/20 0.35
DGAT1 O75907 1/20 0.34
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
CA7 P43166 1/20 0.34
LMNA P02545 1/20 0.34
KMT2A Q03164 1/20 0.34
NOS1 P29475 2/20 0.33
NOS3 P29474 1/20 0.33
NOS2 P35228 1/20 0.33
CYP2D6 P10635 1/20 0.31
APP P05067 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
SCHEMBL7902068 0.82 DGAT1 (0.39) CA12CA14DGAT1CA1CA2
SCHEMBL12057006 0.80 SMN1; SMN2 (0.41) CA12CA14DGAT1CA1CA2
SCHEMBL1828254 0.80 SMN1; SMN2 (0.41) CA12CA14DGAT1CA1CA2
SCHEMBL13538204 0.80 SMN1; SMN2 (0.41) CA12CA14DGAT1CA1CA2
SCHEMBL5706172 0.80 DGAT1 (0.39) CA12CA14DGAT1CA1CA2
SCHEMBL7277018 0.78 CA12 (0.34) CA12CA14DGAT1CA1CA2
SCHEMBL3890536 0.78 CA12 (0.34) CA12CA14DGAT1CA1CA2
SCHEMBL17093771 0.78 NOS1 (0.36) CA12CA14DGAT1CA1CA2
SCHEMBL20254907 0.78 TSHR (0.40)
SCHEMBL7277029 0.78 NOS1 (0.36) CA12CA14DGAT1CA1CA2

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-20240018156-A1 SPIROCYCLIC COMPOUNDS C4 THERAPEUTICS, INC. (US) 2024-01-18 US disclosed
US-20230357180-A1 DEGRADERS AND DEGRONS FOR TARGETED PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2023-11-09 US disclosed
US-20230279023-A1 N/O-Linked Degrons and Degronimers for Protein Degradation C4 THERAPEUTICS, INC. (US) 2023-09-07 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-20240018156-A1 SPIROCYCLIC COMPOUNDS CRBN, XIAP, RBX1 CA12 2676/4885CA14 3087/4885DGAT1 4308/4885
US-20230357180-A1 DEGRADERS AND DEGRONS FOR TARGETED PROTEIN DEGRADATION STUB1, MDM2, USP30 CA12 4182/4885CA14 4367/4885DGAT1 4127/4885
US-20230279023-A1 N/O-Linked Degrons and Degronimers for Protein Degradation CRBN, CBL, STUB1 CA12 3437/4885CA14 2924/4885DGAT1 3439/4885

“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.