SCHEMBL25980370

SCHEMBL25980370

CN1C(=O)O[C@](C)(c2ccccc2)C1C1CCCCC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 1/20 0.38
CTSD P07339 1/20 0.38
BACE1 P56817 1/20 0.38
BACE2 Q9Y5Z0 1/20 0.38
CHRM2 P08172 10/20 0.37
CHRM4 P08173 10/20 0.37
CHRM5 P08912 10/20 0.37
CHRM1 P11229 10/20 0.37
CHRM3 P20309 10/20 0.37
SLC6A2 P23975 1/20 0.37
SLC6A4 P31645 1/20 0.37
SLC6A3 Q01959 1/20 0.37
HSD11B1 P28845 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
RECQL P46063 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
ALDH1A1 P00352 1/20 0.35
L3MBTL1 Q9Y468 2/20 0.34

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
SCHEMBL25969286 1.00 APP (0.38) APPCTSDBACE1BACE2CHRM2
SCHEMBL20595799 0.72 SLC6A2 (0.37) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL25970518 0.70 CHRNA7 (0.34) HSD11B1CYP2C9ALDH1A1
SCHEMBL25985270 0.70 CHRNA7 (0.34) HSD11B1CYP2C9ALDH1A1
SCHEMBL26398488 0.69 SMN1; SMN2 (0.41) CHRM2CHRM4CHRM5CHRM1CHRM3
SCHEMBL957217 0.63 HSD11B1 (0.57) CHRM2CHRM3HSD11B1
SCHEMBL28154613 0.63 DHODH (0.44) CTSDBACE1CYP3A4CYP2C9CYP2C19
SCHEMBL13986781 0.60 KCNN4 (0.36) APPBACE1BACE2CHRM2CHRM3
SCHEMBL13206673 0.60 KCNN4 (0.36) APPBACE1BACE2CHRM2CHRM3
SCHEMBL12243272 0.60 TNKS (0.48)

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-11718638-B2 Compounds, compositions and methods for synthesis WAVE LIFE SCIENCES LTD. (SG) 2023-08-08 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-11718638-B2 Compounds, compositions and methods for synthesis ALKBH1, DUT, RNGTT APP 3702/4885CTSD 2984/4885BACE1 2690/4885

“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.