SCHEMBL25355669

SCHEMBL25355669

O=C1CCN(C2CCOCC2)CC1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 3/20 0.42
CHRM4 P08173 3/20 0.42
CHRM1 P11229 3/20 0.42
HRH3 Q9Y5N1 11/20 0.39
CHRM5 P08912 2/20 0.38
CHRM3 P20309 2/20 0.38
KCNH2 Q12809 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.37
L3MBTL3 Q96JM7 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
PARP1 P09874 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
SCHEMBL16042310 0.88 CHRM2 (0.34) CHRM2CHRM4CHRM1HRH3CHRM5
SCHEMBL121604 0.84 L3MBTL3 (0.34) HRH3KCNH2L3MBTL3L3MBTL1
SCHEMBL1799606 0.83 SMN1; SMN2 (0.46) CHRM2CHRM4CHRM1HRH3SMN1; SMN2
Hydrochloric Acid SCHEMBL3665053 0.81 L3MBTL3 (0.33) HRH3KCNH2SMN1; SMN2L3MBTL3L3MBTL1
SCHEMBL6628090 0.79 OPRM1 (0.43) HRH3L3MBTL3L3MBTL1
SCHEMBL4213726 0.79 MAPK1 (0.43) HRH3L3MBTL3L3MBTL1
SCHEMBL7633925 0.77 OPRM1 (0.46) HRH3
SCHEMBL551401 0.77 OPRM1 (0.46) HRH3
SCHEMBL21047675 0.77 OPRM1 (0.46) HRH3
SCHEMBL1181799 0.77 OPRM1 (0.46) HRH3

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-20250114374-A1 BCL-2 INHIBITORS NEWAVE PHARMACEUTICAL INC. 2025-04-10 US disclosed
WO-2023122000-A1 BCL-2 INHIBITORS NEWAVE PHARMACEUTICAL INC. (US) 2023-06-29 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-20250114374-A1 BCL-2 INHIBITORS BCL2, BCL2L1, BCL2L10 CHRM2 1651/4885CHRM4 3003/4885CHRM1 2442/4885

“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.