SCHEMBL24329407

SCHEMBL24329407

CC(C)N1CCc2cn(C(C)C)nc2C1

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
AADAT Q8N5Z0 1/20 0.33
PIK3R1 P27986 2/20 0.33
PIK3CA P42336 2/20 0.33
JAK2 O60674 2/20 0.32
CHRNA7 P36544 1/20 0.32
HRH3 Q9Y5N1 2/20 0.32
ADORA2A P29274 2/20 0.31
ADORA1 P30542 2/20 0.31
TNKS O95271 1/20 0.30
PARP1 P09874 1/20 0.30
TNKS2 Q9H2K2 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
SCHEMBL24817957 0.86 OGA (0.36) AADATPIK3R1PIK3CAJAK2CHRNA7
SCHEMBL19040098 0.84 AADAT (0.36) AADATJAK2ADORA2AADORA1TNKS
SCHEMBL20117307 0.83 MAOA (0.40) AADATJAK2
SCHEMBL19164014 0.83 NAMPT (0.35) PIK3R1PIK3CACHRNA7HRH3
SCHEMBL16624087 0.79 JAK2 (0.35) JAK2HRH3
SCHEMBL26997354 0.79 AADAT (0.31) AADAT
SCHEMBL24819257 0.76 OGA (0.34) AADATADORA2AADORA1
SCHEMBL12250991 0.74 HDAC8 (0.43) AADAT
SCHEMBL19256651 0.74 HDAC8 (0.40) AADAT
SCHEMBL16624092 0.74 HDAC9 (0.38) HRH3

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-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2023-11-23 US disclosed
WO-2022081928-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS C4 THERAPEUTICS, INC. (US) 2022-04-21 WO 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-20230372496-A1 TRICYCLIC HETEROBIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF TARGETED PROTEINS CRBN, CDR2, MDM2 AADAT 2305/4885PIK3R1 3787/4885PIK3CA 4227/4885

“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.