SCHEMBL2887226

SCHEMBL2887226

COC(=O)c1cn(S(=O)(=O)c2ccccc2)c2ccc(OC)cc12

nearest known ligand 0.73

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.73
▸ KMT2A Q03164 2/20 0.73
▸ HTR6 P50406 16/20 0.61
▸ DRD2 P14416 2/20 0.58
▸ HTR7 P34969 2/20 0.58
▸ HTR1A P08908 1/20 0.58
▸ HTR1D P28221 1/20 0.58
▸ HTR1B P28222 1/20 0.58
▸ HTR1E P28566 1/20 0.58
▸ HTR1F P30939 1/20 0.58
▸ DRD3 P35462 1/20 0.58
▸ PPARG P37231 2/20 0.56
▸ PPARD Q03181 2/20 0.56
▸ PPARA Q07869 2/20 0.56
▸ POLB P06746 1/20 0.54
▸ L3MBTL1 Q9Y468 1/20 0.54
▸ HTR2A P28223 2/20 0.53

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
SCHEMBL12993885 0.90 HTR6 (0.63) MEN1KMT2AHTR6DRD2HTR7
SCHEMBL2882506 0.87 MEN1 (0.65) MEN1KMT2AHTR6DRD2HTR7
SCHEMBL2886421 0.85 KMT2A (1.00) MEN1KMT2AHTR6
SCHEMBL30394720 0.82 LMNA (0.68) MEN1KMT2AHTR6DRD2HTR7
SCHEMBL17927576 0.81 HTR6 (0.67) MEN1KMT2AHTR6DRD2HTR7
SCHEMBL12993886 0.81 AKR1C3 (0.64) HTR6DRD2HTR7HTR1AHTR1D
SCHEMBL2885241 0.81 MEN1 (0.65) MEN1KMT2AHTR6L3MBTL1
SCHEMBL2886621 0.80 MEN1 (0.65) MEN1KMT2AHTR6L3MBTL1
SCHEMBL4334870 0.80 HTR6 (0.65) MEN1KMT2AHTR6DRD2HTR7
SCHEMBL19737472 0.80 HTR6 (0.66) HTR6DRD2HTR7HTR1AHTR1D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2035429-B1 FUSED [d]PYRIDAZIN-7-ONES CEPHALON INC (US) 2012-09-19 — — EP disclosed
EP-2035429-B1 FUSED [d]PYRIDAZIN-7-ONES CEPHALON INC (US) 2012-09-19 — — EP disclosed
US-7732447-B2 such as 4-Pyridin-3-yl-2,5-dihydro-pyridazino[4,5-b]indol-1-one, used as inhibitors of vascular endothelial growth factor receptor (VEGFR) kinase, mixed lineage kinase (MLK) or cyclin-dependent kinase (CDK); treatment of angiogenic disorders and neurodegenerative diseases CEPHALON, INC. (US) 2010-06-08 — — US disclosed
US-7732447-B2 such as 4-Pyridin-3-yl-2,5-dihydro-pyridazino[4,5-b]indol-1-one, used as inhibitors of vascular endothelial growth factor receptor (VEGFR) kinase, mixed lineage kinase (MLK) or cyclin-dependent kinase (CDK); treatment of angiogenic disorders and neurodegenerative diseases CEPHALON, INC. (US) 2010-06-08 — — US disclosed
US-7732447-B2 such as 4-Pyridin-3-yl-2,5-dihydro-pyridazino[4,5-b]indol-1-one, used as inhibitors of vascular endothelial growth factor receptor (VEGFR) kinase, mixed lineage kinase (MLK) or cyclin-dependent kinase (CDK); treatment of angiogenic disorders and neurodegenerative diseases CEPHALON, INC. (US) 2010-06-08 — — US disclosed
US-20070299061-A1 Fused [d]pyridazin-7-ones CEPHALON, INC. (US) 2007-12-27 — — US disclosed
US-20070299061-A1 Fused [d]pyridazin-7-ones CEPHALON, INC. (US) 2007-12-27 — — US disclosed
US-20070299061-A1 Fused [d]pyridazin-7-ones CEPHALON, INC. (US) 2007-12-27 — — 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 (1 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-20070299061-A1 Fused [d]pyridazin-7-ones CDK5, CDK5R1, CDK7 MEN1 2202/4885KMT2A 1711/4885HTR6 1506/4885

“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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