SCHEMBL21522485

SCHEMBL21522485

CC(C)(C)OC(=O)N1CCN(c2ccc(C#N)cn2)CC1CO

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 5/20 0.52
PARP2 Q9UGN5 2/20 0.52
HDAC1 Q13547 2/20 0.49
PANK3 Q9H999 6/20 0.47
CHRM4 P08173 1/20 0.45
MAP4K4 O95819 1/20 0.44
CHRM1 P11229 2/20 0.44
RET P07949 1/20 0.43
GPR119 Q8TDV5 1/20 0.42
PDK1 Q15118 1/20 0.42
PDK2 Q15119 1/20 0.42
CHRM2 P08172 1/20 0.42
CHRM5 P08912 1/20 0.42

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
SCHEMBL30286355 0.87 MAP4K4 (0.58) PARP1PARP2HDAC1PANK3CHRM4
SCHEMBL26128841 0.87 MAP4K4 (0.58) PARP1PARP2HDAC1PANK3CHRM4
SCHEMBL26125207 0.87 MAP4K4 (0.58) PARP1PARP2HDAC1PANK3CHRM4
SCHEMBL30546539 0.87 MAP4K4 (0.58) PARP1PARP2HDAC1PANK3CHRM4
SCHEMBL21854001 0.85 PARP1 (0.61) PARP1PARP2PANK3CHRM4CHRM1
SCHEMBL31713152 0.80 GPR119 (0.55) PARP1PANK3CHRM4CHRM1RET
SCHEMBL30546362 0.80 PANK3 (0.63) PANK3MAP4K4RETGPR119
SCHEMBL3554489 0.80 PANK3 (0.63) PANK3MAP4K4RETGPR119
SCHEMBL30789567 0.79 RET (0.40) PARP1PARP2HDAC1RETGPR119
SCHEMBL31087035 0.78 GPR119 (0.46) HDAC1CHRM4MAP4K4GPR119

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 13 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
US-11014913-B2 Pyridazinones as PARP7 inhibitors RIBON THERAPEUTICS, INC. (US) 2021-05-25 US disclosed
EP-3788040-A1 PYRIDAZINONES AS PARP7 INHIBITORS Ribon Therapeutics Inc. (US) 2021-03-10 EP disclosed
CN-112424188-A Pyridazinones as PARP7 inhibitors 里邦医疗公司 2021-02-26 CN disclosed
US-20210024502-A1 PYRIDAZINONES AS PARP7 INHIBITORS ANKURA TRUST COMPANY, LLC, AS COLLATERAL TRUSTEE 2021-01-28 US disclosed
US-10870641-B2 Pyridazinones as PARP7 inhibitors RIBON THERAPEUTICS, INC. (US) 2020-12-22 US disclosed
US-20200123134-A1 PYRIDAZINONES AS PARP7 INHIBITORS ANKURA TRUST COMPANY, LLC, AS COLLATERAL TRUSTEE 2020-04-23 US disclosed
US-10550105-B2 Pyridazinones as PARP7 inhibitors Ribon Therapeutics Inc. (US) 2020-02-04 US disclosed
US-20190330194-A1 PYRIDAZINONES AS PARP7 INHIBITORS ANKURA TRUST COMPANY, LLC, AS COLLATERAL TRUSTEE 2019-10-31 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 (9 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-20210024502-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 PARP1 2/4885PARP2 1/4885HDAC1 359/4885
US-10550105-B2 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 PARP1 2/4885PARP2 1/4885HDAC1 359/4885
US-20250034120-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 PARP1 2/4885PARP2 1/4885HDAC1 359/4885
US-20190330194-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 PARP1 2/4885PARP2 1/4885HDAC1 359/4885
US-11014913-B2 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 PARP1 2/4885PARP2 1/4885HDAC1 359/4885
US-11566020-B1 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 PARP1 2/4885PARP2 1/4885HDAC1 359/4885
US-10870641-B2 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 PARP1 2/4885PARP2 1/4885HDAC1 359/4885
US-20230192664-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 PARP1 2/4885PARP2 1/4885HDAC1 359/4885
US-20200123134-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 PARP1 2/4885PARP2 1/4885HDAC1 359/4885

“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.