SCHEMBL477159

SCHEMBL477159

Cc1nc2ccc(Cl)nn2c1-c1ccnc(N(C)C(=O)O)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRMT5 O14744 1/20 0.43
WDR77 Q9BQA1 1/20 0.43
PI4KB Q9UBF8 8/20 0.35
DYRK1A Q13627 6/20 0.35
CLK2 P49760 1/20 0.35
HASPIN Q8TF76 1/20 0.35
CSNK1E P49674 2/20 0.34
NTRK1 P04629 1/20 0.32
DYRK3 O43781 5/20 0.32
DYRK2 Q92630 5/20 0.32
DYRK1B Q9Y463 5/20 0.32
CDK5 Q00535 3/20 0.32
CDK5R1 Q15078 3/20 0.32
CCNA2 P20248 2/20 0.32
CDK2 P24941 2/20 0.32
CCNT1 O60563 2/20 0.32
CDK9 P50750 2/20 0.32
CSNK1D P48730 1/20 0.32
MAPK13 O15264 1/20 0.31
MAPK12 P53778 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
SCHEMBL16501805 0.86 PRMT5 (0.40) PRMT5WDR77PI4KBDYRK1ACLK2
SCHEMBL477188 0.80 PRMT5 (0.45) PRMT5WDR77CSNK1ENTRK1MAPK13
SCHEMBL477168 0.80 PRMT5 (0.49) PRMT5WDR77PI4KBDYRK1ACLK2
SCHEMBL477158 0.78 PRMT5 (0.46) PRMT5WDR77PI4KBDYRK1ADYRK3
SCHEMBL477098 0.77 PRMT5 (0.49) PRMT5WDR77PI4KBDYRK1ACLK2
SCHEMBL477105 0.75 PRMT5 (0.55) PRMT5WDR77PI4KBDYRK1ACLK2
SCHEMBL477039 0.75 PRMT5 (0.45) PRMT5WDR77PI4KBDYRK1ACLK2
SCHEMBL477106 0.75 PRMT5 (0.47) PRMT5WDR77PI4KBDYRK1ACLK2
SCHEMBL10224023 0.73 TGFBR1 (0.47) PRMT5WDR77DYRK1ACLK2HASPIN
SCHEMBL10223832 0.73 CSNK1E (0.56) PRMT5WDR77DYRK1ACLK2HASPIN

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 4 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 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 PRMT5 388/4885WDR77 1353/4885PI4KB 3286/4885

“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.