SCHEMBL1374898

SCHEMBL1374898

COc1ccc(-c2cc(Cc3ccccc3)c(=O)[nH]n2)cc1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 1/20 0.74
PDE4B Q07343 1/20 0.74
PDE4C Q08493 1/20 0.74
PDE4D Q08499 1/20 0.74
MAPT P10636 8/20 0.60
RET P07949 1/20 0.57
KDR P35968 1/20 0.57
TDP1 Q9NUW8 1/20 0.55
GSK3A P49840 2/20 0.53
GSK3B P49841 2/20 0.53
DYRK1A Q13627 2/20 0.53
KDM4E B2RXH2 4/20 0.52
ALPL P05186 2/20 0.51
CA9 Q16790 1/20 0.51
NPC1 O15118 4/20 0.50
RAB9A P51151 4/20 0.50
MAPK1 P28482 2/20 0.50
ALDH1A1 P00352 2/20 0.50
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 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
SCHEMBL8480402 0.93 MAPT (0.68) PDE4APDE4BPDE4CPDE4DMAPT
SCHEMBL1752918 0.86 MAPT (0.68) PDE4APDE4BPDE4CPDE4DMAPT
SCHEMBL8478233 0.77 PDE4B (0.47) PDE4APDE4BPDE4CPDE4DMAPT
SCHEMBL1376033 0.75 GSK3A (0.63) MAPTGSK3AGSK3BDYRK1AKDM4E
SCHEMBL4851311 0.73 ALPL (0.68) MAPTGSK3AGSK3BDYRK1AKDM4E
SCHEMBL7260004 0.72 RAB9A (0.87) MAPTTDP1DYRK1AKDM4EALPL
SCHEMBL7436194 0.71 MAPT (0.50) PDE4APDE4BPDE4CPDE4DMAPT
SCHEMBL2888170 0.70 MAPT (0.63) MAPTGSK3AGSK3BDYRK1AKDM4E
SCHEMBL4833670 0.70 PARP1 (0.66) MAPTALDH1A1LMNA
SCHEMBL5229527 0.70 MAPT (0.59) MAPTRETGSK3AGSK3BDYRK1A

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 37 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2502918-B1 Pyridazinone Derivatives CEPHALON INC (US) 2015-03-25 EP disclosed
EP-2502918-B1 Pyridazinone Derivatives CEPHALON INC (US) 2015-03-25 EP disclosed
US-20140142088-A1 PYRIDAZINONE DERIVATIVES CEPHALON, INC. (US) 2014-05-22 US disclosed
US-20140142088-A1 PYRIDAZINONE DERIVATIVES CEPHALON, INC. (US) 2014-05-22 US disclosed
US-20140142088-A1 PYRIDAZINONE DERIVATIVES CEPHALON, INC. (US) 2014-05-22 US disclosed
US-8673916-B2 Methods of treating disorders mediated by histamine H3 receptors using pyridazinone derivatives CEPHALON, INC. (US) 2014-03-18 US disclosed
US-8673916-B2 Methods of treating disorders mediated by histamine H3 receptors using pyridazinone derivatives CEPHALON, INC. (US) 2014-03-18 US disclosed
US-8673916-B2 Methods of treating disorders mediated by histamine H3 receptors using pyridazinone derivatives CEPHALON, INC. (US) 2014-03-18 US disclosed
US-8586588-B2 Aryl pyridazinone derivatives and their use as H3 receptor ligands CEPHALON, INC. (US) 2013-11-19 US disclosed
US-8586588-B2 Aryl pyridazinone derivatives and their use as H3 receptor ligands CEPHALON, INC. (US) 2013-11-19 US disclosed
US-20100280007-A1 Pyridazinone Derivatives CEPHALON, INC. (US) 2010-11-04 US disclosed
US-20100273779-A1 Pyridazinone Derivatives CEPHALON, INC. (US) 2010-10-28 US disclosed
US-20100273779-A1 Pyridazinone Derivatives CEPHALON, INC. (US) 2010-10-28 US disclosed
US-20100273779-A1 Pyridazinone Derivatives CEPHALON, INC. (US) 2010-10-28 US disclosed
EP-2069312-A2 PYRIDIZINONE DERIVATIVES Cephalon, Inc. (US) 2009-06-17 EP disclosed
WO-2008013838-A2 PYRIDIZINONE DERIVATIVES CEPHALON, INC. (US) 2008-01-31 WO disclosed
WO-2008013838-A2 PYRIDIZINONE DERIVATIVES CEPHALON, INC. (US) 2008-01-31 WO disclosed
US-20080027041-A1 Pyridizinone derivatives CEPHALON, INC. (US) 2008-01-31 US disclosed
US-20080027041-A1 Pyridizinone derivatives CEPHALON, INC. (US) 2008-01-31 US disclosed
US-20080027041-A1 Pyridizinone derivatives CEPHALON, INC. (US) 2008-01-31 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 (4 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-20080027041-A1 Pyridizinone derivatives H1-5, H1-3, H1-4 PDE4A 1415/4885PDE4B 1638/4885PDE4C 2574/4885
US-20100280007-A1 Pyridazinone Derivatives HRH3, HNMT, HRH4 PDE4A 483/4885PDE4B 615/4885PDE4C 890/4885
US-20140142088-A1 PYRIDAZINONE DERIVATIVES HRH3, HNMT, HRH4 PDE4A 537/4885PDE4B 630/4885PDE4C 938/4885
US-20100273779-A1 Pyridazinone Derivatives HRH3, HNMT, HRH4 PDE4A 483/4885PDE4B 615/4885PDE4C 890/4885

“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.