SCHEMBL21521227

SCHEMBL21521227

COc1ccc(Cn2ncc(NC(C)CO)c(C(F)(F)F)c2=O)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPBWR1 P48145 14/20 0.51
▸ MCHR1 Q99705 1/20 0.44
▸ RAF1 P04049 3/20 0.39
▸ CCNB2 O95067 1/20 0.39
▸ CCNE2 O96020 1/20 0.39
▸ EGFR P00533 1/20 0.39
▸ CDK1 P06493 1/20 0.39
▸ IGF1R P08069 1/20 0.39
▸ MET P08581 1/20 0.39
▸ SRC P12931 1/20 0.39
▸ CCNB1 P14635 1/20 0.39
▸ BRAF P15056 1/20 0.39
▸ FGFR3 P22607 1/20 0.39
▸ CCNE1 P24864 1/20 0.39
▸ CDK2 P24941 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ AKT1 P31749 1/20 0.39
▸ KDR P35968 1/20 0.39
▸ MTOR P42345 1/20 0.39
▸ MAPK8 P45983 1/20 0.39

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
SCHEMBL24640479 1.00 NPBWR1 (0.51) NPBWR1MCHR1RAF1CCNB2CCNE2
SCHEMBL21521225 1.00 NPBWR1 (0.51) NPBWR1MCHR1RAF1CCNB2CCNE2
SCHEMBL24962321 0.90 NPBWR1 (0.48) NPBWR1MCHR1RAF1CCNB2CCNE2
SCHEMBL24687640 0.90 NPBWR1 (0.51) NPBWR1MCHR1RAF1CCNB2CCNE2
SCHEMBL24687647 0.88 NPBWR1 (0.49) NPBWR1MCHR1RAF1PKMPKLR
SCHEMBL24640483 0.88 NPBWR1 (0.49) NPBWR1MCHR1RAF1CCNB2CCNE2
SCHEMBL24962320 0.87 NPBWR1 (0.48) NPBWR1MCHR1MAPK1PKMPKLR
SCHEMBL23297169 0.87 NPBWR1 (0.48) NPBWR1MCHR1RAF1CCNB2CCNE2
SCHEMBL23297166 0.87 NPBWR1 (0.48) NPBWR1MCHR1RAF1CCNB2CCNE2
SCHEMBL29153679 0.87 NPBWR1 (0.45) NPBWR1MCHR1BRD4

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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120118087-A Preparation and application of PARP7 inhibitor 药雅科技(上海)有限公司 2025-06-10 — — CN disclosed
US-20250034120-A1 PYRIDAZINONES AS PARP7 INHIBITORS RIBON THERAPEUTICS, INC. 2025-01-30 — — US disclosed
CN-119080752-A Preparation method of PARP7 inhibitor Atamparib (RBN-2397) 上海相辉医药科技有限公司 2024-12-06 — — CN disclosed
CN-117430606-A Sulfonamide PARP7 inhibitors 山东轩竹医药科技有限公司 2024-01-23 — — CN disclosed
CN-117083274-A Fused ring heterocyclic derivative and application thereof in medicine 四川海思科制药有限公司 2023-11-17 — — CN 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
CN-116157396-A Pyridazinone derivatives and their use in medicine 成都百裕制药股份有限公司 2023-05-23 — — CN 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
WO-2022170974-A1 TRICYCLIC DERIVATIVES USEFUL AS PARP7 INHIBITORS JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2022-08-18 — — WO disclosed
WO-2022111700-A1 PYRIDAZINONE DERIVATIVES AND USE THEREOF IN MEDICINE 成都百裕制药股份有限公司 2022-06-02 — — WO 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 NPBWR1 4538/4885MCHR1 4728/4885RAF1 1368/4885
US-10550105-B2 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 NPBWR1 4538/4885MCHR1 4728/4885RAF1 1368/4885
US-20250034120-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 NPBWR1 4538/4885MCHR1 4728/4885RAF1 1368/4885
US-20190330194-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 NPBWR1 4538/4885MCHR1 4728/4885RAF1 1368/4885
US-11014913-B2 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 NPBWR1 4538/4885MCHR1 4728/4885RAF1 1368/4885
US-11566020-B1 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 NPBWR1 4538/4885MCHR1 4728/4885RAF1 1368/4885
US-10870641-B2 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 NPBWR1 4538/4885MCHR1 4728/4885RAF1 1368/4885
US-20230192664-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 NPBWR1 4538/4885MCHR1 4728/4885RAF1 1368/4885
US-20200123134-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 NPBWR1 4538/4885MCHR1 4728/4885RAF1 1368/4885

“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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