SCHEMBL30859982

SCHEMBL30859982

O=C(C1CC1)N1CCN(C(=O)C2CNC2)CC1

nearest known ligand 0.65

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CHRNB2 P17787 8/20 0.65
▸ CHRNA3 P32297 8/20 0.65
▸ CHRNA4 P43681 8/20 0.65
▸ CHRNB3 Q05901 3/20 0.65
▸ CHRNA6 Q15825 3/20 0.65
▸ CHRNB4 P30926 5/20 0.61
▸ CHRNA7 P36544 5/20 0.61
▸ ALDH1A1 P00352 2/20 0.58
▸ TSHR P16473 1/20 0.58
▸ HPGD P15428 1/20 0.58
▸ HTT P42858 1/20 0.50
▸ TDP1 Q9NUW8 1/20 0.46
▸ TP53 P04637 1/20 0.46
▸ HSD11B1 P28845 2/20 0.44
▸ LMNA P02545 2/20 0.44

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
SCHEMBL19569940 0.85 ALDH1A1 (0.75) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL2956853 0.85 — —
SCHEMBL18292059 0.84 CHRNB2 (0.56) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL2672842 0.84 HPGD (0.54) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL2672409 0.84 HPGD (0.60) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL3769951 0.84 CHRNB2 (0.57) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL17961778 0.83 CHRNB2 (0.50) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL29626585 0.83 CHRNB2 (0.50) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL15624797 0.83 HTT (0.56) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
Hydrochloric Acid SCHEMBL18275002 0.82 CHRNB2 (0.54) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6

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-20260109686-A1 PYRIDAZIN-3(2H)-ONE AND PYRIDIN-2(1H)-ONE PARP INHIBITOR COMPOUNDS AZKARRA THERAPEUTICS, INC. (US) 2026-04-23 — — US disclosed
EP-4594314-A1 PYRIDAZIN-3(2H)-ONE AND PYRIDIN-2(1H)-ONE PARP INHIBITOR COMPOUNDS Azkarra Therapeutics, Inc. (US) 2025-08-06 — — EP disclosed
WO-2024073133-A1 PYRIDAZIN-3(2H)-ONE AND PYRIDIN-2(1H)-ONE PARP INHIBITOR COMPOUNDS AZKARRA THERAPEUTICS, INC. (US) 2024-04-04 — — 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-20260109686-A1 PYRIDAZIN-3(2H)-ONE AND PYRIDIN-2(1H)-ONE PARP INHIBITOR COMPOUNDS PARP2, PARP1, PARP11 CHRNB2 685/4885CHRNA3 360/4885CHRNA4 1130/4885

“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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