SCHEMBL24838009

SCHEMBL24838009

CC(C)C(=O)C1CCC(c2cnc(N3CCC(C(C)C)CC3)nc2)CC1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 15/20 0.43
▸ KDM4E B2RXH2 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ SLC6A9 P48067 2/20 0.36
▸ ACHE P22303 1/20 0.36

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
SCHEMBL24838012 1.00 ACACB (0.43) ACACBKDM4ECYP2C19ALDH1A1LMNA
SCHEMBL25467850 1.00 ACACB (0.43) ACACBKDM4ECYP2C19ALDH1A1LMNA
SCHEMBL25475903 0.89 ACACB (0.45) ACACBKDM4ECYP2C19SLC6A9
SCHEMBL25604691 0.89 ACACB (0.45) ACACBKDM4ECYP2C19SLC6A9
SCHEMBL25475906 0.89 ACACB (0.45) ACACBKDM4ECYP2C19SLC6A9
SCHEMBL25475904 0.88 ACACB (0.44) ACACBKDM4ECYP2C19ALDH1A1LMNA
SCHEMBL25600337 0.87 ACACB (0.35) ACACBKDM4ECYP2C19ALDH1A1LMNA
SCHEMBL25600335 0.87 ACACB (0.35) ACACBKDM4ECYP2C19ALDH1A1LMNA
SCHEMBL27051281 0.86 ACACB (0.41) ACACBACHE
SCHEMBL26792093 0.86 ACACB (0.41) ACACBACHE

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-20230173078-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-06-08 — — US disclosed
WO-2023278402-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-01-05 — — 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-20230173078-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCA2, SMARCC2 ACACB 1435/4885KDM4E 223/4885CYP2C19 3201/4885

“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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