Pyridine

Pyridine

SCHEMBL3572010

Cc1cnc(NC(C)C(C)C)nc1CC#N.c1ccncc1

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 1/20 0.33
JAK1 P23458 1/20 0.33
TYK2 P29597 1/20 0.33
STAT3 P40763 1/20 0.33
JAK3 P52333 1/20 0.33
CSF1R P07333 1/20 0.33
LTK P29376 1/20 0.33
MAPK8 P45983 1/20 0.33
MAPK9 P45984 1/20 0.33
CDK7 P50613 1/20 0.33
CDK9 P50750 1/20 0.33
RPS6KA3 P51812 1/20 0.33
CDK5 Q00535 1/20 0.33
PTK2 Q05397 1/20 0.33
CAMK1D Q8IU85 1/20 0.33
CLK4 Q9HAZ1 1/20 0.33
ALK Q9UM73 1/20 0.33
DYRK1B Q9Y463 1/20 0.33

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 SCHEMBL3573055 0.85 TYRO3 (0.37) JAK2JAK1TYK2STAT3JAK3
Pyridine SCHEMBL3572890 0.80 PLK1 (0.43)
Pyridine SCHEMBL3562760 0.78 JAK2 (0.44) JAK2JAK1TYK2STAT3JAK3
Pyridine SCHEMBL3574027 0.76 JAK2 (0.42) JAK2JAK1TYK2STAT3JAK3
Pyridine SCHEMBL5622022 0.76 ALDH1A1 (0.43)
Pyridine SCHEMBL3571503 0.75 CTSK (0.43) JAK2JAK1TYK2STAT3JAK3
Pyridine SCHEMBL3569024 0.74 MEN1 (0.38)
Pyridine SCHEMBL5622163 0.73 CLK4 (0.43) MAPK9CLK4DYRK1B
Pyridine SCHEMBL5621172 0.72 MKNK2 (0.39)
Pyridine SCHEMBL3566017 0.71 JAK2 (0.33) JAK2JAK1TYK2STAT3JAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7855212-B2 Pyridinyl acetonitriles MERCK SERONO SA (CH) 2010-12-21 US claimed
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 JAK2 432/4885JAK1 296/4885TYK2 364/4885

“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.