SCHEMBL7296342

SCHEMBL7296342

CC1CC(=O)NN=C1c1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PDE3B Q13370 15/20 0.61
PDE3A Q14432 15/20 0.61
GPR119 Q8TDV5 3/20 0.61
PBRM1 Q86U86 1/20 0.59
PDE4A P27815 3/20 0.58
PDE4B Q07343 3/20 0.58
PDE4C Q08493 3/20 0.58
PDE4D Q08499 3/20 0.58
TNNC1 P63316 1/20 0.54
MAPT P10636 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54

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
SCHEMBL16157002 1.00 PDE3B (0.61) PDE3BPDE3AGPR119PBRM1PDE4A
SCHEMBL11268997 0.97 PDE3B (0.62) PDE3BPDE3AGPR119PBRM1PDE4A
SCHEMBL10353457 0.91 PDE3B (0.71) PDE3BPDE3APBRM1PDE4APDE4B
SCHEMBL11398120 0.87 PBRM1 (0.54) PDE3BPDE3AGPR119PBRM1PDE4A
SCHEMBL10016799 0.85 PDE3B (0.64) PDE3BPDE3APBRM1PDE4APDE4B
SCHEMBL22317993 0.85 PDE3B (0.64) PDE3BPDE3APDE4APDE4BPDE4C
SCHEMBL9687674 0.85 PDE3B (0.64) PDE3BPDE3APBRM1PDE4APDE4B
SCHEMBL11633346 0.85 PDE3B (0.64) PDE3BPDE3APDE4APDE4BPDE4C
SCHEMBL8342501 0.85 PDE3B (0.64) PDE3BPDE3APBRM1PDE4APDE4B
SCHEMBL11630120 0.85 GPR119 (0.70) PDE3BPDE3AGPR119PDE4APDE4B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4709388-A1 INHIBITOR OF MEGAKARYOCYTE DIFFERENTIATION AND MATURATION Otsuka Pharmaceutical Co., Ltd. (JP) 2026-03-18 EP disclosed
US-20240400520-A1 5-METHYL-6-PHENYL-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE DERIVATIVE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2024-12-05 US disclosed
US-20240400520-A1 5-METHYL-6-PHENYL-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE DERIVATIVE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2024-12-05 US disclosed
WO-2024232361-A1 INHIBITOR OF MEGAKARYOCYTE DIFFERENTIATION AND MATURATION OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2024-11-14 WO disclosed
CN-108779076-B 5-methyl-6-phenyl-4, 5-dihydro-2H-pyridazin-3-one derivatives 大塚制药株式会社 2022-05-03 CN disclosed
CN-108779076-B 5-methyl-6-phenyl-4, 5-dihydro-2H-pyridazin-3-one derivatives 大塚制药株式会社 2022-05-03 CN disclosed
EP-3423440-B9 5-METHYL-6-PHENYL-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE DERIVATIVE FOR THE TREATMENT OF BRAIN TUMORS OTSUKA PHARMA CO LTD (JP) 2021-07-28 EP disclosed
US-20210171472-A1 5-METHYL-6-PHENYL-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE DERIVATIVE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2021-06-10 US disclosed
EP-3423440-B1 5-METHYL-6-PHENYL-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE DERIVATIVE FOR THE TREATMENT OF BRAIN TUMORS OTSUKA PHARMA CO LTD (JP) 2021-01-06 EP disclosed
US-20200181092-A1 5-METHYL-6-PHENYL-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE DERIVATIVE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2020-06-11 US disclosed
US-10611731-B2 5-methyl-6-phenyl-4,5-dihydro-2H-pyridazin-3-one derivative OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2020-04-07 US disclosed
US-10611731-B2 5-methyl-6-phenyl-4,5-dihydro-2H-pyridazin-3-one derivative OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2020-04-07 US disclosed
US-20190023662-A1 5-METHYL-6-PHENYL-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE DERIVATIVE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2019-01-24 US disclosed
EP-3423440-A1 5-METHYL-6-PHENYL-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE DERIVATIVE Otsuka Pharmaceutical Co., Ltd. (JP) 2019-01-09 EP disclosed
EP-0400519-A1 2-Hydroxy-n-propylamines, medicaments containing these compounds and method for preparing them Dr. Karl Thomae GmbH (DE) 1990-12-05 EP disclosed
US-4397854-A INCREASE IN MYOCARDIAL CONTRACTILITY WARNER-LAMBERT COMPANY (US) 1983-08-09 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 (5 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-20210171472-A1 5-METHYL-6-PHENYL-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE DERIVATIVE VHL, H1-5, PRMT5 PDE3B 2704/4885PDE3A 2826/4885GPR119 2427/4885
US-20200181092-A1 5-METHYL-6-PHENYL-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE DERIVATIVE VHL, H1-5, PRMT5 PDE3B 2704/4885PDE3A 2826/4885GPR119 2427/4885
US-20240400520-A1 5-METHYL-6-PHENYL-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE DERIVATIVE VHL, H1-5, PRMT5 PDE3B 2704/4885PDE3A 2826/4885GPR119 2427/4885
US-20190023662-A1 5-METHYL-6-PHENYL-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE DERIVATIVE VHL, H1-5, PRMT5 PDE3B 2704/4885PDE3A 2826/4885GPR119 2427/4885
US-10611731-B2 5-methyl-6-phenyl-4,5-dihydro-2H-pyridazin-3-one derivative VHL, H1-5, PRMT5 PDE3B 2704/4885PDE3A 2826/4885GPR119 2427/4885

“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.