SCHEMBL26564664

SCHEMBL26564664

CCN(CC)CCCSC(=O)C(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 3/20 0.44
CHRM2 P08172 3/20 0.44
CHRM4 P08173 2/20 0.44
CHRM3 P20309 2/20 0.44
MAPT P10636 1/20 0.38
ALDH1A1 P00352 1/20 0.38
SLC2A1 P11166 1/20 0.37
PAOX Q6QHF9 1/20 0.35
KDM4E B2RXH2 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
APOBEC3A P31941 1/20 0.32
APOBEC3G Q9HC16 1/20 0.32
ARG1 P05089 2/20 0.31
ARG2 P78540 2/20 0.31
CHRM5 P08912 1/20 0.31
SIGMAR1 Q99720 1/20 0.31
BCHE P06276 1/20 0.30
LMNA P02545 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
SCHEMBL26564665 0.80 ALDH1A1 (0.48) ALDH1A1PAOXKDM4ELMNA
SCHEMBL24587745 0.78 PAOX (0.42) CHRM1CHRM2CHRM4CHRM3MAPT
SCHEMBL3866692 0.77 NOS3 (0.43) MAPTALDH1A1NPSR1
SCHEMBL3864583 0.75 CES2 (0.42) MAPTALDH1A1
SCHEMBL22951375 0.74 CES2 (0.45) MAPTALDH1A1
SCHEMBL22951373 0.74 CES2 (0.45) MAPTALDH1A1
SCHEMBL3869805 0.74 CES2 (0.45) MAPTALDH1A1
SCHEMBL22951385 0.74 CES2 (0.45) MAPTALDH1A1
SCHEMBL31026388 0.74 CES2 (0.45) MAPTALDH1A1
SCHEMBL15833401 0.73 KDM4E (0.35) KDM4ESMN1; SMN2

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-20230331657-A1 NANOMATERIALS COMPRISING ESTER-LINKED ACETALS BEAM THERAPEUTICS INC. 2023-10-19 US disclosed
US-20230331657-A1 NANOMATERIALS COMPRISING ESTER-LINKED ACETALS BEAM THERAPEUTICS INC. 2023-10-19 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-20230331657-A1 NANOMATERIALS COMPRISING ESTER-LINKED ACETALS LIPA, SGMS1, SGMS2 CHRM1 4291/4885CHRM2 4271/4885CHRM4 4133/4885

“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.