Pyridine

Pyridine

SCHEMBL17099679

NC(=O)c1ncc2ccccc2n1.c1ccncc1

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 1/20 0.41
SCN9A Q15858 1/20 0.39
KDM4E B2RXH2 2/20 0.39
F7 P08709 1/20 0.39
F3 P13726 1/20 0.39
SARM1 Q6SZW1 1/20 0.39
SIRT2 Q8IXJ6 1/20 0.39
SIRT6 Q8N6T7 1/20 0.39
SIRT1 Q96EB6 1/20 0.39
SIRT3 Q9NTG7 1/20 0.39
SIRT5 Q9NXA8 1/20 0.39
SIRT4 Q9Y6E7 1/20 0.39
ALDH1A1 P00352 3/20 0.38
NPC1 O15118 3/20 0.38
RAB9A P51151 3/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
TP53 P04637 1/20 0.38
TSHR P16473 1/20 0.38
NFKB1 P19838 1/20 0.38
NFKB2 Q00653 1/20 0.38

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
SCHEMBL422040 0.90 IKBKB (0.47) IKBKBSCN9AKDM4EALDH1A1NPC1
SCHEMBL29668334 0.90 IKBKB (0.47) IKBKBSCN9AKDM4EALDH1A1NPC1
SCHEMBL27808756 0.89 IKBKB (0.46) IKBKBSCN9AKDM4EALDH1A1NPC1
Hydrochloric Acid SCHEMBL14843117 0.89 IKBKB (0.46) IKBKBSCN9AKDM4EALDH1A1NPC1
Azetidine SCHEMBL8511575 0.81 IKBKB (0.41) IKBKBSCN9AKDM4EALDH1A1RAB9A
Hydrochloric Acid SCHEMBL14844844 0.80 IKBKB (0.40) IKBKBSCN9AKDM4EALDH1A1NPC1
SCHEMBL28088528 0.79 IKBKB (0.39) IKBKBSCN9AKDM4EALDH1A1NPC1
SCHEMBL29427872 0.78 MGAM (0.50) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL2337793 0.78 MGAM (0.50) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL10559629 0.77 IKBKB (0.41) IKBKBKDM4EALDH1A1NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11001581-B2 Compounds which inhibit RNA polymerase, compositions including such compounds, and their use The Johns Hopkins University and Lieber Institute, Inc. (US) 2021-05-11 US disclosed
EP-3778600-A1 COMPOUNDS WHICH INHIBIT RNA POLYMERASE, COMPOSITIONS INCLUDING SUCH COMPOUNDS, AND THEIR USE The Johns Hopkins University (US) 2021-02-17 EP disclosed
EP-3119781-B1 COMPOUNDS WHICH INHIBIT RNA POLYMERASE, COMPOSITIONS INCLUDING SUCH COMPOUNDS, AND THEIR USE UNIV JOHNS HOPKINS (US) 2020-09-16 EP disclosed
US-20170081322-A1 COMPOUNDS WHICH INHIBIT RNA POLYMERASE, COMPOSITIONS INCLUDING SUCH COMPOUNDS, AND THEIR USE THE JOHNS HOPKINS UNIVERSITY 2017-03-23 US disclosed
EP-3119781-A1 COMPOUNDS WHICH INHIBIT RNA POLYMERASE, COMPOSITIONS INCLUDING SUCH COMPOUNDS, AND THEIR USE The Johns Hopkins University (US) 2017-01-25 EP disclosed
WO-2015143293-A1 COMPOUNDS WHICH INHIBIT RNA POLYMERASE, COMPOSITIONS INCLUDING SUCH COMPOUNDS, AND THEIR USE THE JOHNS HOPKINS UNIVERSITY (US) 2015-09-24 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 (2 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-11001581-B2 Compounds which inhibit RNA polymerase, compositions including such compounds, and their use POLR2H, MED25, POLR1A IKBKB 1456/4885SCN9A 3043/4885KDM4E 1551/4885
US-20170081322-A1 COMPOUNDS WHICH INHIBIT RNA POLYMERASE, COMPOSITIONS INCLUDING SUCH COMPOUNDS, AND THEIR USE POLR2H, MED25, POLR1A IKBKB 1456/4885SCN9A 3043/4885KDM4E 1551/4885

“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.