SCHEMBL23336239

SCHEMBL23336239

C[C@H]1CN(C2CCNCC2)C(=O)[C@@H]1O

nearest known ligand 0.35

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.35
PARP1 P09874 2/20 0.34
FPR2 P25090 1/20 0.34
PARP2 Q9UGN5 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
SCHEMBL25756363 1.00 TP53 (0.35) TP53PARP1FPR2PARP2
SCHEMBL23341379 1.00 TP53 (0.35) TP53PARP1FPR2PARP2
Hydrochloric Acid SCHEMBL23296918 0.98 TP53 (0.34) TP53PARP1FPR2PARP2
Hydrochloric Acid SCHEMBL23297104 0.98 TP53 (0.34) TP53PARP1FPR2PARP2
SCHEMBL23297059 0.77 KMT2A (0.33)
SCHEMBL23297121 0.77 KMT2A (0.33)
SCHEMBL23297056 0.77 KMT2A (0.33)
SCHEMBL17128132 0.74 TP53 (0.34) TP53PARP1FPR2
SCHEMBL18436129 0.74 TP53 (0.34) TP53PARP1FPR2
SCHEMBL24458338 0.71 TP53 (0.38) TP53PARP1FPR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11691969-B2 Pyridazinones as PARP7 inhibtors RIBON THERAPEUTICS, INC. (US) 2023-07-04 US disclosed
US-11691969-B2 Pyridazinones as PARP7 inhibtors RIBON THERAPEUTICS, INC. (US) 2023-07-04 US disclosed
US-20210130342-A1 PYRIDAZINONES AS PARP7 INHIBITORS ANKURA TRUST COMPANY, LLC, AS COLLATERAL TRUSTEE 2021-05-06 US disclosed
WO-2021087025-A1 PYRIDAZINONES AS PARP7 INHIBITORS RIBON THERAPEUTICS, INC. (US) 2021-05-06 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 (2 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-20210130342-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 TP53 302/4885PARP1 2/4885FPR2 2873/4885
US-11691969-B2 Pyridazinones as PARP7 inhibtors PARP2, PARP1, PARP4 TP53 199/4885PARP1 2/4885FPR2 4408/4885

“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.