SCHEMBL5354770

SCHEMBL5354770

CC1CC(=O)NN=C1n1cc(-c2ccnc(N)c2)c(-c2ccc(F)cc2)n1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK1D P48730 6/20 0.41
CSNK1E P49674 5/20 0.41
KCNH2 Q12809 3/20 0.41
MAPK14 Q16539 7/20 0.39
MAPK13 O15264 5/20 0.39
MAPK12 P53778 5/20 0.39
MAPK11 Q15759 5/20 0.39
PDE4A P27815 1/20 0.39
PDE4B Q07343 1/20 0.39
PDE4D Q08499 1/20 0.39
PDE3B Q13370 3/20 0.38
PDE3A Q14432 3/20 0.38
BRAF P15056 3/20 0.37
SRC P12931 2/20 0.37
KDR P35968 2/20 0.37
MAPK3 P27361 1/20 0.36
MAPK1 P28482 1/20 0.36
BUB1 O43683 1/20 0.35
GALR3 O60755 1/20 0.34
MAPT P10636 1/20 0.34

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
SCHEMBL5348658 0.83 CSNK1D (0.41) CSNK1DCSNK1EKCNH2MAPK14MAPK13
SCHEMBL1957450 0.81 CSNK1D (0.41) CSNK1DCSNK1EKCNH2MAPK14MAPK13
SCHEMBL1956243 0.78 CSNK1D (0.40) CSNK1DCSNK1EKCNH2MAPK14MAPK13
SCHEMBL5353665 0.73 MAPK14 (0.43) CSNK1DCSNK1EKCNH2MAPK14MAPK13
SCHEMBL5360099 0.73 MAPK14 (0.41) CSNK1DCSNK1EKCNH2MAPK14MAPK13
SCHEMBL5356236 0.73 BRAF (0.40) CSNK1DCSNK1EKCNH2MAPK14MAPK13
SCHEMBL5352285 0.73 MAPK14 (0.44) CSNK1DCSNK1EKCNH2MAPK14MAPK13
SCHEMBL5355839 0.72 MAPK14 (0.40) CSNK1DCSNK1EKCNH2MAPK14MAPK13
SCHEMBL5353743 0.72 BRAF (0.40) CSNK1DCSNK1EKCNH2MAPK14MAPK13
SCHEMBL5353194 0.72 BRAF (0.41) CSNK1DCSNK1EKCNH2PDE3BPDE3A

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-1553096-B1 PYRAZOLE COMPOUNDS UBE INDUSTRIES (JP) 2012-10-31 EP claimed
US-7294625-B2 Pyrazole compounds UBE INDUSTRIES, LTD. (JP) 2007-11-13 US claimed
US-20060063934-A1 3-Pyridazonyl- or triazolopyridazinyl- 4-pyridinyl- or pyrimidinyl- pyrazoles, e.g., 4-(2-aminopyridin-4-yl)-3-phenyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazole; p38MAP kinase inhibitors, used to treat rheumatoid arthritis UBE INDUSTRIES, LTD. (JP) 2006-03-23 US claimed
EP-1553096-A1 PYRAZOLE COMPOUNDS Ube Industries, Ltd. (JP) 2005-07-13 EP claimed
EP-1553096-B1 PYRAZOLE COMPOUNDS UBE INDUSTRIES (JP) 2012-10-31 EP disclosed
US-7294625-B2 Pyrazole compounds UBE INDUSTRIES, LTD. (JP) 2007-11-13 US disclosed
US-20060063934-A1 3-Pyridazonyl- or triazolopyridazinyl- 4-pyridinyl- or pyrimidinyl- pyrazoles, e.g., 4-(2-aminopyridin-4-yl)-3-phenyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazole; p38MAP kinase inhibitors, used to treat rheumatoid arthritis UBE INDUSTRIES, LTD. (JP) 2006-03-23 US disclosed
EP-1553096-A1 PYRAZOLE COMPOUNDS Ube Industries, Ltd. (JP) 2005-07-13 EP 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-20060063934-A1 3-Pyridazonyl- or triazolopyridazinyl- 4-pyridinyl- or pyrimidinyl- pyrazoles, e.g., 4-(2-aminopyridin-4-yl)-3-phenyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazole; p38MAP kinase inhibitors, used to treat rheumatoid arthritis CNKSR1, MAPK1, MAPK3 CSNK1D 175/4885CSNK1E 407/4885KCNH2 1074/4885

“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.