SCHEMBL28516288

SCHEMBL28516288

CCOC(=O)C1CCC(OC[C@@H]2CCCN2C(=O)OC(C)(C)C)CC1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.44
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
TSHR P16473 1/20 0.44
HCRTR2 O43614 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.41
HSD17B10 Q99714 1/20 0.40
MAPT P10636 2/20 0.39
FKBP1A P62942 2/20 0.38
POLB P06746 1/20 0.38

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
SCHEMBL2434805 1.00 ALDH1A1 (0.44) ALDH1A1MEN1KMT2ATSHRHCRTR2
SCHEMBL2432658 0.89 HCRTR2 (0.45) MEN1KMT2AHCRTR2SMN1; SMN2HSD17B10
SCHEMBL5151768 0.89 HCRTR2 (0.45) MEN1KMT2AHCRTR2SMN1; SMN2HSD17B10
SCHEMBL2431740 0.89 HCRTR2 (0.45) MEN1KMT2AHCRTR2SMN1; SMN2HSD17B10
SCHEMBL2429382 0.89 HCRTR2 (0.45) MEN1KMT2AHCRTR2SMN1; SMN2HSD17B10
SCHEMBL2465396 0.87 HSD17B10 (0.54) ALDH1A1MEN1KMT2AHCRTR2SMN1; SMN2
SCHEMBL21522575 0.84 ALDH1A1 (0.44) ALDH1A1MEN1KMT2AHCRTR2SMN1; SMN2
SCHEMBL7908464 0.84 HCRTR2 (0.44) ALDH1A1MEN1KMT2AHCRTR2SMN1; SMN2
SCHEMBL7908462 0.84 HCRTR2 (0.44) ALDH1A1MEN1KMT2AHCRTR2SMN1; SMN2
SCHEMBL71866 0.82 ALDH1A1 (0.40) ALDH1A1MEN1KMT2ATSHRHCRTR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250034120-A1 PYRIDAZINONES AS PARP7 INHIBITORS RIBON THERAPEUTICS, INC. 2025-01-30 US disclosed
EP-4234551-A2 PYRIDAZINONES AS PARP7 INHIBITORS Ribon Therapeutics Inc. (US) 2023-08-30 EP disclosed
US-20230192664-A1 PYRIDAZINONES AS PARP7 INHIBITORS ANKURA TRUST COMPANY, LLC, AS COLLATERAL TRUSTEE 2023-06-22 US disclosed
EP-3788040-B1 PYRIDAZINONES AS PARP7 INHIBITORS RIBON THERAPEUTICS INC (US) 2023-04-12 EP disclosed
US-11566020-B1 Pyridazinones as PARP7 inhibitors RIBON THERAPEUTICS, INC. (US) 2023-01-31 US disclosed
CN-112424188-A Pyridazinones as PARP7 inhibitors 里邦医疗公司 2021-02-26 CN 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 (3 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-20250034120-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 ALDH1A1 1033/4885MEN1 2745/4885KMT2A 1137/4885
US-11566020-B1 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 ALDH1A1 1033/4885MEN1 2745/4885KMT2A 1137/4885
US-20230192664-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 ALDH1A1 1033/4885MEN1 2745/4885KMT2A 1137/4885

“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.