SCHEMBL25600475

SCHEMBL25600475

CC(C)C(=O)C1CCN(C[C@H]2CC[C@@H](C(C)C)CC2)CC1

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.42
ACHE P22303 1/20 0.39
KMT2A Q03164 1/20 0.36
POLB P06746 1/20 0.36
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
PKM P14618 1/20 0.35
DRD2 P14416 2/20 0.35
HTR2A P28223 2/20 0.35
HTR2C P28335 2/20 0.35
HTR2B P41595 2/20 0.35
SIGMAR1 Q99720 2/20 0.35

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
SCHEMBL25600476 1.00 SMN1; SMN2 (0.42) SMN1; SMN2ACHEKMT2APOLBKDM4E
SCHEMBL25600474 1.00 SMN1; SMN2 (0.42) SMN1; SMN2ACHEKMT2APOLBKDM4E
SCHEMBL26295541 0.94 SMN1; SMN2 (0.39) SMN1; SMN2ACHEKMT2AKDM4EALDH1A1
SCHEMBL25600513 0.89 POLB (0.44) SMN1; SMN2KMT2APOLBKDM4EALDH1A1
SCHEMBL25630718 0.87 ACHE (0.49) SMN1; SMN2ACHEKMT2APOLBKDM4E
SCHEMBL25605397 0.87 SMN1; SMN2 (0.39) SMN1; SMN2ACHEKMT2APOLBKDM4E
SCHEMBL25605411 0.86 SMN1; SMN2 (0.43) SMN1; SMN2ACHEKMT2APOLBKDM4E
SCHEMBL25605407 0.86 SMN1; SMN2 (0.43) SMN1; SMN2ACHEKMT2APOLBKDM4E
SCHEMBL25630719 0.86 SMN1; SMN2 (0.43) SMN1; SMN2ACHEKMT2APOLBKDM4E
SCHEMBL19264191 0.84 SMN1; SMN2 (0.53) SMN1; SMN2KDM4EALDH1A1PKM

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 1 patent. 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

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 SMN1; SMN2 716/4885ACHE 2091/4885KMT2A 73/4885

“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.