SCHEMBL29919339

SCHEMBL29919339

COC(=O)[C@H]1CC[C@@H](N(C)C(C)=O)C1

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 2/20 0.38
CHRNA4 P43681 2/20 0.38
CHRNB4 P30926 1/20 0.38
CHRNA3 P32297 1/20 0.38
CHRNA7 P36544 1/20 0.38
TP53 P04637 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.33
TSHR P16473 1/20 0.33
ALDH1A1 P00352 1/20 0.32
BRD4 O60885 1/20 0.32
POLB P06746 1/20 0.31
GAA P10253 1/20 0.31

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
SCHEMBL2942751 0.89 TP53 (0.41) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7
SCHEMBL24131653 0.89 TP53 (0.41) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7
SCHEMBL2942749 0.89 TP53 (0.41) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7
SCHEMBL20108084 0.83 CHRNB2 (0.41) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7
SCHEMBL26430504 0.81 DPP4 (0.33)
SCHEMBL20599582 0.80 MGAM (0.34) GAA
SCHEMBL20625308 0.79 ACE (0.36) TSHR
SCHEMBL23389396 0.79 ACE (0.36) TSHR
SCHEMBL29919319 0.79 HSD11B1 (0.41) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7
SCHEMBL25982410 0.79 HSD11B1 (0.41) CHRNB2CHRNA4CHRNB4CHRNA3CHRNA7

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-20220281863-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF TREATING DISORDERS REVERIE LABS INC (US) 2022-09-08 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-20220281863-A1 COMPOUNDS, COMPOSITIONS AND METHODS OF TREATING DISORDERS CDK9, CDK19, CDK6 CHRNB2 4071/4885CHRNA4 4141/4885CHRNB4 4224/4885

“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.