SCHEMBL25108980

SCHEMBL25108980

CC(C)C(=O)[C@H]1CC[C@H](c2cnc(N3C4CCC3CN(C(C)C)C4)nc2)CC1

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 15/20 0.39
▸ OPRM1 P35372 2/20 0.33
▸ KDM5A P29375 1/20 0.33
▸ TNKS O95271 1/20 0.32
▸ KCNH2 Q12809 1/20 0.32
▸ HRH3 Q9Y5N1 1/20 0.32

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
SCHEMBL22794106 1.00 ACACB (0.39) ACACBOPRM1KDM5ATNKSKCNH2
SCHEMBL22794621 1.00 ACACB (0.39) ACACBOPRM1KDM5ATNKSKCNH2
SCHEMBL22794895 0.92 ACACB (0.34) ACACBOPRM1KCNH2HRH3
SCHEMBL22794065 0.92 ACACB (0.34) ACACBOPRM1KCNH2HRH3
SCHEMBL25111189 0.92 ACACB (0.34) ACACBOPRM1KCNH2HRH3
SCHEMBL25468507 0.92 ACACB (0.34) ACACBKDM5A
SCHEMBL24514378 0.92 ACACB (0.34) ACACBKDM5A
SCHEMBL25110518 0.91 ACACB (0.38) ACACBOPRM1TNKS
SCHEMBL25110884 0.89 ACACB (0.40) ACACBOPRM1TNKS
SCHEMBL22794109 0.89 ACACB (0.41) ACACBOPRM1KDM5AKCNH2HRH3

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-20230149549-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-18 — — US disclosed
US-20230149549-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-05-18 — — US disclosed
US-20230072658-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-03-09 — — 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 (2 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-20230149549-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCB1, SMARCE1 ACACB 3676/4885OPRM1 2787/4885KDM5A 479/4885
US-20230072658-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCB1, SMARCE1 ACACB 3440/4885OPRM1 2995/4885KDM5A 630/4885

“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.

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