SCHEMBL2888134

SCHEMBL2888134

CCCC(C(=O)O)N1C(=O)c2ccccc2C1=O

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 4/20 0.71
ALDH1A1 P00352 3/20 0.71
HPGD P15428 2/20 0.71
MAPK1 P28482 2/20 0.71
KDM4E B2RXH2 1/20 0.71
TP53 P04637 1/20 0.71
GLA P06280 1/20 0.71
CYP3A4 P08684 1/20 0.71
CYP2D6 P10635 1/20 0.71
ALOX12 P18054 1/20 0.71
NFKB1 P19838 1/20 0.71
APEX1 P27695 1/20 0.71
HSD17B10 Q99714 1/20 0.71
GAA P10253 2/20 0.64
KMT2A Q03164 1/20 0.53
MAPT P10636 1/20 0.53
L3MBTL1 Q9Y468 2/20 0.53
HIF1A Q16665 1/20 0.52
DNMT1 P26358 5/20 0.51
CYP2C19 P33261 1/20 0.50

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
SCHEMBL30165546 1.00 POLB (0.71) POLBALDH1A1HPGDMAPK1KDM4E
SCHEMBL133528 0.90 POLB (0.68) POLBALDH1A1HPGDMAPK1KDM4E
SCHEMBL29783279 0.90 POLB (0.68) POLBALDH1A1HPGDMAPK1KDM4E
SCHEMBL28775935 0.89 POLB (0.66) POLBALDH1A1HPGDMAPK1KDM4E
Hydrochloric Acid SCHEMBL8187825 0.89 POLB (0.66) POLBALDH1A1HPGDMAPK1KDM4E
Hydrochloric Acid SCHEMBL7757351 0.89 POLB (0.66) POLBALDH1A1HPGDMAPK1KDM4E
SCHEMBL9899331 0.88 POLB (0.64) POLBALDH1A1HPGDMAPK1KDM4E
SCHEMBL28775906 0.88 POLB (0.64) POLBALDH1A1HPGDMAPK1KDM4E
SCHEMBL31661829 0.88 POLB (0.64) POLBALDH1A1HPGDMAPK1KDM4E
SCHEMBL5989512 0.88 POLB (0.64) POLBALDH1A1HPGDMAPK1KDM4E

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
CN-109396874-B Elastic internal expansion type automatic clamp 安庆工匠智能化设备制造有限公司 2021-05-14 CN disclosed
US-8440666-B2 Pyridazinone compounds and P2X7 receptor inhibitors NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2013-05-14 US disclosed
US-20100286390-A1 PYRIDAZINONE COMPOUNDS AND P2X7 RECEPTOR INHIBITORS NISSAN CHEMICAL INDUSTRIES LIMITED 2010-11-11 US disclosed
CN-101842359-A Pyridazinone derivatives and use thereof as p2x7 receptor inhibitors NISSAN CHEMICAL IND LTD 2010-09-22 CN disclosed
EP-2203429-A1 PYRIDAZINONE DERIVATIVES AND USE THEREOF AS P2X7 RECEPTOR INHIBITORS Nissan Chemical Industries, Ltd. (JP) 2010-07-07 EP disclosed
WO-2009057827-A1 PYRIDAZINONE DERIVATIVES AND USE THEREOF AS P2X7 RECEPTOR INHIBITORS NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2009-05-07 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-20100286390-A1 PYRIDAZINONE COMPOUNDS AND P2X7 RECEPTOR INHIBITORS P2RY1, P2RX7, P2RX1 POLB 3633/4885ALDH1A1 2584/4885HPGD 785/4885

“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.