SCHEMBL21521858

SCHEMBL21521858

COc1ccc(Cn2ncc(OC)c(Br)c2=O)cc1

nearest known ligand 0.61

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ NPBWR1 P48145 12/20 0.61
▸ MCHR1 Q99705 1/20 0.56
▸ ALDH1A1 P00352 3/20 0.48
▸ PKM P14618 1/20 0.47
▸ PKLR P30613 1/20 0.47
▸ HTT P42858 1/20 0.47
▸ HSD17B10 Q99714 1/20 0.47
▸ L3MBTL1 Q9Y468 2/20 0.47
▸ RAB9A P51151 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ CMA1 P23946 1/20 0.46
▸ PDE1A P54750 1/20 0.46
▸ PDE1B Q01064 1/20 0.46
▸ PDE1C Q14123 1/20 0.46

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
SCHEMBL1311870 0.87 NPBWR1 (0.63) NPBWR1MCHR1ALDH1A1PKMPKLR
SCHEMBL4178254 0.87 ALDH1A1 (0.61) NPBWR1ALDH1A1PKMHTTHSD17B10
SCHEMBL25756148 0.86 NPBWR1 (0.61) NPBWR1MCHR1ALDH1A1PKMPKLR
SCHEMBL30277194 0.85 NPBWR1 (0.60) NPBWR1MCHR1PKMPKLRHTT
SCHEMBL14844510 0.84 NPBWR1 (0.67) NPBWR1MCHR1ALDH1A1PKMPKLR
SCHEMBL23304878 0.84 NPBWR1 (0.51) NPBWR1MCHR1ALDH1A1PKMPKLR
SCHEMBL23304874 0.84 NPBWR1 (0.51) NPBWR1MCHR1ALDH1A1PKMPKLR
SCHEMBL26915060 0.83 NPBWR1 (0.61) NPBWR1MCHR1ALDH1A1PKMPKLR
SCHEMBL31016909 0.82 NPBWR1 (0.52) NPBWR1MCHR1ALDH1A1SMN1; SMN2CMA1
SCHEMBL23535857 0.82 NPBWR1 (0.67) NPBWR1MCHR1PKMPKLR

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 57 patents — showing the first 20. 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-12371421-B2 Solid forms of a PARP7 inhibitor RIBON THERAPEUTICS, INC. (US) 2025-07-29 — — US disclosed
US-20250074897-A1 PYRIDAZINONES AS PARP7 INHIBITORS RIBON THERAPEUTICS INC (US) 2025-03-06 — — US disclosed
US-20250034120-A1 PYRIDAZINONES AS PARP7 INHIBITORS RIBON THERAPEUTICS, INC. 2025-01-30 — — US disclosed
CN-119019388-A 5-And 6-azaindole compounds for inhibiting Bcr-Abl tyrosine kinase 英莱汶公司 2024-11-26 — — CN disclosed
WO-2024149234-A1 PARP7 INHIBITORS AND USES THEREOF Angel Pharmaceutical Co., Ltd. (CN) 2024-07-18 — — WO disclosed
US-20240190844-A1 PYRIDAZINONES AS PARP7 INHIBITORS RIBON THERAPEUTICS, INC. 2024-06-13 — — US disclosed
CN-118126063-A Pyridazinone derivatives and their use in medicine 成都百裕制药股份有限公司 2024-06-04 — — CN disclosed
CN-118027039-A Crystal of substituted piperazine derivative and preparation method thereof 成都百裕制药股份有限公司 2024-05-14 — — CN disclosed
CN-117986255-A Pyridazinone derivatives and their use in medicine 成都百裕制药股份有限公司 2024-05-07 — — 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
WO-2021087025-A1 PYRIDAZINONES AS PARP7 INHIBITORS RIBON THERAPEUTICS, INC. (US) 2021-05-06 — — WO disclosed
EP-3788040-A1 PYRIDAZINONES AS PARP7 INHIBITORS Ribon Therapeutics Inc. (US) 2021-03-10 — — EP 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
WO-2020223229-A1 SOLID FORMS OF A PARP7 INHIBITOR RIBON THERAPEUTICS, INC. (US) 2020-11-05 — — WO 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 (11 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 4728/4885ALDH1A1 1033/4885
US-20210130342-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 NPBWR1 4538/4885MCHR1 4728/4885ALDH1A1 1033/4885
US-20240190844-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 NPBWR1 4538/4885MCHR1 4728/4885ALDH1A1 1033/4885
US-12371421-B2 Solid forms of a PARP7 inhibitor PARP1, PARP2, PARP4 NPBWR1 4489/4885MCHR1 4866/4885ALDH1A1 992/4885
US-10550105-B2 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 NPBWR1 4538/4885MCHR1 4728/4885ALDH1A1 1033/4885
US-20250034120-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 NPBWR1 4538/4885MCHR1 4728/4885ALDH1A1 1033/4885
US-20190330194-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 NPBWR1 4538/4885MCHR1 4728/4885ALDH1A1 1033/4885
US-20250074897-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 NPBWR1 4538/4885MCHR1 4728/4885ALDH1A1 1033/4885
US-12617782-B2 Pyridazinones as PARP7 inhibitors PARP3, PARP2, PARP1 NPBWR1 2135/4885MCHR1 4315/4885ALDH1A1 686/4885
US-10870641-B2 Pyridazinones as PARP7 inhibitors PARP2, PARP1, PARP4 NPBWR1 4538/4885MCHR1 4728/4885ALDH1A1 1033/4885
US-20200123134-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 NPBWR1 4538/4885MCHR1 4728/4885ALDH1A1 1033/4885

“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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