SCHEMBL477026

SCHEMBL477026

Cc1nc2ccc(N3CC4CNCC4C3)nn2c1-c1ccnc(CN)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK1E P49674 7/20 0.49
PRMT5 O14744 1/20 0.36
WDR77 Q9BQA1 1/20 0.36
PIM1 P11309 1/20 0.34
CHRNA7 P36544 1/20 0.33
PIK3CA P42336 1/20 0.33
MTOR P42345 1/20 0.33
CLK2 P49760 1/20 0.32
DYRK1A Q13627 1/20 0.32
HASPIN Q8TF76 1/20 0.32
RIPK3 Q9Y572 2/20 0.32
HRH4 Q9H3N8 1/20 0.32
CHRNB2 P17787 1/20 0.31
CHRNA4 P43681 1/20 0.31
ROCK2 O75116 1/20 0.31
ROCK1 Q13464 1/20 0.31
CDC42BPB Q9Y5S2 1/20 0.31
TLR9 Q9NR96 1/20 0.31
TLR8 Q9NR97 1/20 0.31
TLR7 Q9NYK1 1/20 0.31

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
SCHEMBL477160 0.89 CSNK1E (0.54) CSNK1EPIM1CHRNA7CLK2DYRK1A
SCHEMBL477000 0.88 CSNK1E (0.51) CSNK1EPRMT5WDR77PIM1CHRNA7
SCHEMBL477165 0.87 CSNK1E (0.47) CSNK1EPRMT5WDR77PIM1PIK3CA
SCHEMBL477028 0.84 CSNK1E (0.52) CSNK1EPIM1CHRNA7CLK2DYRK1A
SCHEMBL477171 0.84 CSNK1E (0.49) CSNK1EPIM1CHRNA7CLK2DYRK1A
SCHEMBL477022 0.83 HRH3 (0.48) CSNK1EPRMT5WDR77CHRNA7RIPK3
SCHEMBL477112 0.83 CSNK1E (0.69) CSNK1ECHRNA7CLK2DYRK1AHASPIN
SCHEMBL477088 0.80 CSNK1E (0.46) CSNK1ERIPK3
SCHEMBL477012 0.78 CSNK1E (0.58) CSNK1EPRMT5WDR77PIM1PIK3CA
SCHEMBL3118735 0.78 CSNK1E (0.53) CSNK1ECHRNA7RIPK3

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
EP-2331546-B1 2-ALKYL-6-CYCLOAMINO-3-(PYRIDIN-4-YL)IMIDAZO[1,2-IB]-PYRIDAZINE DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC APPLICATION THEREOF SANOFI SA (FR) 2012-02-01 EP claimed
US-20110312934-A1 2-ALKYL-6-CYCLOAMINO-3-(PYRIDIN-4-YL)IMIDAZO[1,2-B]-PYRIDAZINE DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC APPLICATION THEREOF SANOFI-AVENTIS (FR) 2011-12-22 US claimed
EP-2331546-B1 2-ALKYL-6-CYCLOAMINO-3-(PYRIDIN-4-YL)IMIDAZO[1,2-IB]-PYRIDAZINE DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC APPLICATION THEREOF SANOFI SA (FR) 2012-02-01 EP disclosed
US-20110312934-A1 2-ALKYL-6-CYCLOAMINO-3-(PYRIDIN-4-YL)IMIDAZO[1,2-B]-PYRIDAZINE DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC APPLICATION THEREOF SANOFI-AVENTIS (FR) 2011-12-22 US disclosed
EP-2331546-A1 2-ALKYL-6-CYCLOAMINO-3-(PYRIDIN-4-YL)IMIDAZO[1,2-IB]-PYRIDAZINE DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC APPLICATION THEREOF Sanofi-aventis (FR) 2011-06-15 EP disclosed
WO-2010018327-A1 2-ALKYL-6-CYCLOAMINO-3-(PYRIDIN-4-YL)IMIDAZO[1,2-IB]-PYRIDAZINE DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC APPLICATION THEREOF SANOFI-AVENTIS (FR) 2010-02-18 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-20110312934-A1 2-ALKYL-6-CYCLOAMINO-3-(PYRIDIN-4-YL)IMIDAZO[1,2-B]-PYRIDAZINE DERIVATIVES, PREPARATION THEREOF, AND THERAPEUTIC APPLICATION THEREOF NR3C1, CNKSR1, NR3C2 CSNK1E 2760/4885PRMT5 388/4885WDR77 1353/4885

“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.