Pyridine

Pyridine

SCHEMBL5621172

Cc1cnc(NCCc2ccc(N)cc2)nc1CC#N.c1ccncc1

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MKNK2 Q9HBH9 9/20 0.39
MKNK1 Q9BUB5 8/20 0.39
GBA1 P04062 1/20 0.39
FLT3 P36888 4/20 0.37
STAT6 P42226 3/20 0.36
AXL P30530 1/20 0.36
TYRO3 Q06418 1/20 0.36
MERTK Q12866 1/20 0.36
GAS6 Q14393 1/20 0.36
KCNH3 Q9ULD8 1/20 0.36
ADRA2B P18089 1/20 0.34
ADRA2C P18825 1/20 0.34
SLC6A2 P23975 1/20 0.34
HRH2 P25021 1/20 0.34
HTR1D P28221 1/20 0.34
HTR2A P28223 1/20 0.34
HTR2C P28335 1/20 0.34
HTR7 P34969 1/20 0.34
HTR2B P41595 1/20 0.34
HTR5A P47898 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
Pyridine SCHEMBL5622163 0.78 CLK4 (0.43)
Pyridine SCHEMBL5621340 0.75 JAK2 (0.40) MKNK2MKNK1
Pyridine SCHEMBL5622022 0.74 ALDH1A1 (0.43) KCNH3
SCHEMBL3570859 0.73 MAPK10 (0.38) MKNK2MKNK1GBA1FLT3STAT6
Pyridine SCHEMBL3569024 0.72 MEN1 (0.38) MKNK2GBA1ADORA3
Pyridine SCHEMBL3572010 0.72 JAK2 (0.33)
Pyridine SCHEMBL3562760 0.72 JAK2 (0.44) FLT3HTR2B
Pyridine SCHEMBL3574027 0.70 JAK2 (0.42) FLT3AXLTYRO3MERTKGAS6
Pyridine SCHEMBL3573055 0.70 TYRO3 (0.37) FLT3AXLTYRO3MERTK
Pyridine SCHEMBL3571503 0.70 CTSK (0.43) FLT3AXLTYRO3MERTKGAS6

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070060594-A1 Pyridinyl acetonitriles APPLIED RESEARCH SYSTEMS ARS HOLDING N.V. (NL) 2007-03-15 US claimed

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-20070060594-A1 Pyridinyl acetonitriles GSK3B, GSK3A, MAPK3 MKNK2 100/4885MKNK1 113/4885GBA1 2256/4885

“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.