SCHEMBL1395186

SCHEMBL1395186

CN1C[C@@H]2CN(c3ccc4nc(-c5ccc(F)cc5)c(-c5ccnc6[nH]ccc56)n4n3)C[C@@H]2C1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 7/20 0.49
CSNK1D P48730 6/20 0.49
MAPK11 Q15759 2/20 0.49
CSNK1E P49674 9/20 0.47
EGFR P00533 2/20 0.41
RPS6KA3 P51812 1/20 0.39
CSNK1A1 P48729 1/20 0.38
CSNK1A1L Q8N752 1/20 0.38
AURKA O14965 1/20 0.37
AURKB Q96GD4 1/20 0.37
INCENP Q9NQS7 1/20 0.37
TPX2 Q9ULW0 1/20 0.37
CHRNA7 P36544 2/20 0.36
RIPK3 Q9Y572 1/20 0.35

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
SCHEMBL1395184 1.00 MAPK14 (0.49) MAPK14CSNK1DMAPK11CSNK1EEGFR
SCHEMBL1394120 0.90 MAPK14 (0.44) MAPK14CSNK1DMAPK11CSNK1EEGFR
SCHEMBL1394119 0.90 MAPK14 (0.44) MAPK14CSNK1DMAPK11CSNK1EEGFR
SCHEMBL1394801 0.89 CSNK1E (0.54) MAPK14CSNK1DMAPK11CSNK1EEGFR
SCHEMBL1394802 0.89 CSNK1E (0.54) MAPK14CSNK1DMAPK11CSNK1EEGFR
SCHEMBL1393694 0.86 MAPK14 (0.47) MAPK14CSNK1DMAPK11CSNK1EEGFR
SCHEMBL1393692 0.86 MAPK14 (0.47) MAPK14CSNK1DMAPK11CSNK1EEGFR
SCHEMBL1394662 0.85 CSNK1E (0.67) MAPK14CSNK1DMAPK11CSNK1EEGFR
SCHEMBL1394720 0.85 CSNK1E (0.67) MAPK14CSNK1DMAPK11CSNK1EEGFR
SCHEMBL1394540 0.85 CSNK1E (0.39) MAPK14CSNK1DMAPK11CSNK1EAURKA

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-2370446-B1 6-CYCLOAMINO-3-(1H-PYRROLO[2,3-B]PYRIDIN-4-YL)IMIDAZO[1,2-B]PYRIDAZINE DERIVATIVES,PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI SA (FR) 2015-11-25 EP claimed
US-8546395-B2 6-cycloamino-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-b]pyridazine derivatives, preparation thereof and therapeutic use thereof SANOFI (FR) 2013-10-01 US claimed
US-20120010208-A1 6-CYCLOAMINO-3-(1H-PYRROLO[2,3-b]PYRIDIN-4-YL)IMIDAZO[1,2-b]PYRIDAZINE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI (FR) 2012-01-12 US claimed
EP-2370446-B1 6-CYCLOAMINO-3-(1H-PYRROLO[2,3-B]PYRIDIN-4-YL)IMIDAZO[1,2-B]PYRIDAZINE DERIVATIVES,PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI SA (FR) 2015-11-25 EP disclosed
US-8546395-B2 6-cycloamino-3-(1H-pyrrolo[2,3-b]pyridin-4-yl)imidazo[1,2-b]pyridazine derivatives, preparation thereof and therapeutic use thereof SANOFI (FR) 2013-10-01 US disclosed
US-20120010208-A1 6-CYCLOAMINO-3-(1H-PYRROLO[2,3-b]PYRIDIN-4-YL)IMIDAZO[1,2-b]PYRIDAZINE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI (FR) 2012-01-12 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 (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-20120010208-A1 6-CYCLOAMINO-3-(1H-PYRROLO[2,3-b]PYRIDIN-4-YL)IMIDAZO[1,2-b]PYRIDAZINE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF CBR3, CBR1, CNR1 MAPK14 4289/4885CSNK1D 1163/4885MAPK11 3188/4885

“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.