SCHEMBL23297161

SCHEMBL23297161

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

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPBWR1 P48145 13/20 0.50
▸ MCHR1 Q99705 1/20 0.43
▸ RAF1 P04049 3/20 0.40
▸ CCNB2 O95067 1/20 0.40
▸ CCNE2 O96020 1/20 0.40
▸ EGFR P00533 1/20 0.40
▸ CDK1 P06493 1/20 0.40
▸ IGF1R P08069 1/20 0.40
▸ MET P08581 1/20 0.40
▸ SRC P12931 1/20 0.40
▸ CCNB1 P14635 1/20 0.40
▸ BRAF P15056 1/20 0.40
▸ FGFR3 P22607 1/20 0.40
▸ CCNE1 P24864 1/20 0.40
▸ CDK2 P24941 1/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ AKT1 P31749 1/20 0.40
▸ KDR P35968 1/20 0.40
▸ MTOR P42345 1/20 0.40
▸ MAPK8 P45983 1/20 0.40

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
SCHEMBL23297159 1.00 NPBWR1 (0.50) NPBWR1MCHR1RAF1CCNB2CCNE2
SCHEMBL24763906 0.88 NPBWR1 (0.48) NPBWR1MCHR1RAF1CCNB2CCNE2
SCHEMBL29029933 0.87 NPBWR1 (0.46) NPBWR1MCHR1RAF1CCNB2CCNE2
SCHEMBL24467751 0.87 NPBWR1 (0.46) NPBWR1MCHR1RAF1CCNB2CCNE2
SCHEMBL21521225 0.87 NPBWR1 (0.51) NPBWR1MCHR1RAF1CCNB2CCNE2
SCHEMBL24640479 0.87 NPBWR1 (0.51) NPBWR1MCHR1RAF1CCNB2CCNE2
SCHEMBL21521227 0.87 NPBWR1 (0.51) NPBWR1MCHR1RAF1CCNB2CCNE2
SCHEMBL23304685 0.85 NPBWR1 (0.44) NPBWR1MCHR1RAF1CCNB2CCNE2
SCHEMBL23304681 0.85 NPBWR1 (0.44) NPBWR1MCHR1RAF1CCNB2CCNE2
SCHEMBL26915081 0.85 NPBWR1 (0.44) NPBWR1MCHR1RAF1CCNB2CCNE2

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-12617782-B2 Pyridazinones as PARP7 inhibitors RIBON THERAPEUTICS, INC. (US) 2026-05-05 — — US disclosed
US-20240034728-A1 PYRIDAZINONES AS PARP7 INHIBITORS RIBON THERAPEUTICS, INC. 2024-02-01 — — US disclosed
US-11691969-B2 Pyridazinones as PARP7 inhibtors RIBON THERAPEUTICS, INC. (US) 2023-07-04 — — US disclosed
CN-114761086-A Pyridazinones as PARP7 inhibitors 里邦医疗公司 2022-07-15 — — CN 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 (4 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 NPBWR1 4538/4885MCHR1 4728/4885RAF1 1368/4885
US-12617782-B2 Pyridazinones as PARP7 inhibitors PARP3, PARP2, PARP1 NPBWR1 2135/4885MCHR1 4315/4885RAF1 134/4885
US-11691969-B2 Pyridazinones as PARP7 inhibtors PARP2, PARP1, PARP4 NPBWR1 4624/4885MCHR1 4691/4885RAF1 1253/4885
US-20240034728-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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