SCHEMBL29965898

SCHEMBL29965898

CON(C)C(=O)C1CCCN(C(C)(C)C)CC1

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.33
▸ BCHE P06276 1/20 0.31
▸ HPGD P15428 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
SCHEMBL15448158 0.94 SMN1; SMN2 (0.35) SMN1; SMN2HPGD
SCHEMBL3964578 0.88 BCHE (0.36) BCHE
SCHEMBL17672370 0.84 ATM (0.34) SMN1; SMN2
SCHEMBL1340689 0.78 RIPK1 (0.35) SMN1; SMN2HPGD
SCHEMBL1341780 0.78 CES2 (0.39) SMN1; SMN2HPGD
SCHEMBL23727040 0.77 HPGD (0.58) SMN1; SMN2HPGD
SCHEMBL18519692 0.77 HPGD (0.58) SMN1; SMN2HPGD
SCHEMBL3709106 0.77 ATM (0.42) —
SCHEMBL10205100 0.77 CYP2D6 (0.37) SMN1; SMN2BCHE
SCHEMBL65733 0.76 CES2 (0.42) SMN1; SMN2HPGD

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230089530-A1 QUINUCLIDINONE ANALOGUES AS ANTICANCER AGENTS NEWAVE PHARMACEUTICAL INC. 2023-03-23 — — US disclosed
EP-4100407-A1 QUINUCLIDINONE ANALOGUES AS ANTICANCER AGENTS Newave Pharmaceutical Inc. (US) 2022-12-14 — — EP disclosed
WO-2022204109-A1 QUINUCLIDINONE ANALOGUES AS ANTICANCER AGENTS NEWAVE PHARMACEUTICAL INC. (US) 2022-09-29 — — 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-20230089530-A1 QUINUCLIDINONE ANALOGUES AS ANTICANCER AGENTS NQO2, CNKSR1, NQO1 SMN1; SMN2 2023/4885BCHE 3182/4885HPGD 1471/4885

“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.

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