SCHEMBL1394151

SCHEMBL1394151

Fc1ccc(-c2nc3ccc(N4CCC5(CCCNC5)CC4)nn3c2-c2ccnc3[nH]ccc23)cc1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CSNK1E P49674 9/20 0.44
MAPK14 Q16539 5/20 0.44
CSNK1D P48730 5/20 0.41
MAPK11 Q15759 1/20 0.41
EGFR P00533 2/20 0.40
ROCK2 O75116 4/20 0.39
ROCK1 Q13464 3/20 0.39
CDC42BPA Q5VT25 1/20 0.39
CDC42BPB Q9Y5S2 1/20 0.39
CSNK1A1 P48729 1/20 0.35
CSNK1A1L Q8N752 1/20 0.35
HSD17B10 Q99714 1/20 0.35
PIM1 P11309 1/20 0.35
AKT1 P31749 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
SCHEMBL17268016 0.84 MAPK14 (0.43) CSNK1EMAPK14CSNK1DMAPK11EGFR
SCHEMBL17976971 0.83 CSNK1E (0.51) CSNK1EMAPK14CSNK1DMAPK11ROCK2
SCHEMBL3119961 0.82 CSNK1E (0.65) CSNK1ECSNK1DAKT1
SCHEMBL1394140 0.82 CSNK1E (0.68) CSNK1EMAPK14CSNK1DMAPK11EGFR
SCHEMBL3116829 0.81 CSNK1E (0.53) CSNK1ECSNK1DHSD17B10PIM1AKT1
SCHEMBL1394179 0.81 CSNK1E (0.66) CSNK1EMAPK14CSNK1DMAPK11EGFR
SCHEMBL1394200 0.81 MAPK14 (0.47) CSNK1EMAPK14CSNK1DMAPK11EGFR
SCHEMBL1393722 0.81 MAPK14 (0.41) CSNK1EMAPK14CSNK1DMAPK11
SCHEMBL3359820 0.80 CSNK1E (0.53) CSNK1ECSNK1DHSD17B10PIM1AKT1
SCHEMBL3124152 0.80 CSNK1E (0.49) CSNK1ECSNK1DROCK2ROCK1CDC42BPA

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 12 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
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-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-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
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
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
WO-2010063929-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-AVENTIS (FR) 2010-06-10 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-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 CSNK1E 2042/4885MAPK14 4289/4885CSNK1D 1163/4885

“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.