SCHEMBL4256493

SCHEMBL4256493

CCOC(=O)C(CC)c1ccnn(Cc2cccc3ccccc23)c1=O

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NPBWR1 P48145 17/20 0.52
MAPT P10636 1/20 0.43
KMT2A Q03164 1/20 0.42
LMNA P02545 1/20 0.41
HPGD P15428 1/20 0.41

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
SCHEMBL4252764 0.86 ALDH1A1 (0.53) MAPTKMT2ALMNAHPGD
SCHEMBL4257857 0.86 NPBWR1 (0.45) NPBWR1MAPTKMT2ALMNAHPGD
SCHEMBL4251747 0.85 NPBWR1 (0.39) NPBWR1MAPTLMNA
SCHEMBL4253480 0.83 ALDH1A1 (0.40) NPBWR1KMT2ALMNAHPGD
SCHEMBL4260200 0.82 NPBWR1 (0.48) NPBWR1MAPTKMT2A
SCHEMBL4256751 0.82 ALDH1A1 (0.47) NPBWR1KMT2A
SCHEMBL4252839 0.80 NPBWR1 (0.47) NPBWR1MAPTKMT2AHPGD
SCHEMBL4257569 0.78 ALDH1A1 (0.51) NPBWR1MAPTKMT2ALMNAHPGD
SCHEMBL4255663 0.76 KMT2A (0.54) NPBWR1MAPTKMT2ALMNAHPGD
SCHEMBL4260164 0.76 CYP19A1 (0.48) MAPTKMT2ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8481537-B2 Caspase inhibitors based of pyridazinone scaffold LG LIFE SCIENCES LTD. (KR) 2013-07-09 US disclosed
US-20090291959-A1 CASPASE INHIBITORS BASED OF PYRIDAZINONE SCAFFOLD LG LIFE SCIENCES LTD. (KR) 2009-11-26 US disclosed
EP-2046757-A1 CASPASE INHIBITORS BASED ON PYRIDAZINONE SCAFFOLD LG Life Sciences Ltd. (KR) 2009-04-15 EP disclosed
WO-2008016239-A1 CASPASE INHIBITORS BASED ON PYRIDAZINONE SCAFFOLD LG LIFE SCIENCES LTD. (KR) 2008-02-07 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 (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-20090291959-A1 CASPASE INHIBITORS BASED OF PYRIDAZINONE SCAFFOLD CASP1, CASP2, CASP5 NPBWR1 4356/4885MAPT 1074/4885KMT2A 3881/4885

“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.