Pyridine

Pyridine

SCHEMBL3569208

CCCN(CCC)c1ncc(C)c(CC#N)n1.c1ccncc1

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
NPC1 O15118 1/20 0.33
AGTR1 P30556 1/20 0.33
RAB9A P51151 1/20 0.33
KDM4E B2RXH2 1/20 0.33
CRHR1 P34998 1/20 0.32
ESR1 P03372 1/20 0.30
ESR2 Q92731 1/20 0.30
DYRK1A Q13627 1/20 0.30

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 SCHEMBL3562760 0.72 JAK2 (0.44)
Pyridine SCHEMBL3573055 0.72 TYRO3 (0.37)
Pyridine SCHEMBL3574027 0.71 JAK2 (0.42) KDM4E
Pyridine SCHEMBL3572010 0.70 JAK2 (0.33)
Pyridine SCHEMBL3571503 0.70 CTSK (0.43) KDM4E
Pyridine SCHEMBL3566017 0.69 JAK2 (0.33)
SCHEMBL3569205 0.68 KCNA5 (0.43) MAPTSMN1; SMN2MEN1KMT2ANPC1
Pyridine SCHEMBL3569024 0.66 MEN1 (0.38) MEN1KMT2A
Pyridine SCHEMBL5622022 0.66 ALDH1A1 (0.43) MAPTSMN1; SMN2MEN1KMT2ANPC1
SCHEMBL6441456 0.65 CSNK1A1 (0.38) MAPTMEN1KMT2AKDM4E

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 MAPT 644/4885SMN1; SMN2 3989/4885MEN1 3686/4885

“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.