SCHEMBL2656952

SCHEMBL2656952

NC(=O)C([O])c1ccccn1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.45
CYP3A4 P08684 2/20 0.45
GSK3B P49841 1/20 0.44
SLC6A3 Q01959 2/20 0.44
SLC6A2 P23975 1/20 0.44
SLC6A4 P31645 1/20 0.44
ALDH1A1 P00352 2/20 0.44
KDM4E B2RXH2 2/20 0.43
CES2 O00748 1/20 0.42
CES1 P23141 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
LMNA P02545 2/20 0.41
TSHR P16473 2/20 0.41
ABCB11 O95342 1/20 0.41
ESR1 P03372 1/20 0.41
ADRA2A P08913 1/20 0.41
CYP2C9 P11712 1/20 0.41
PDE4A P27815 1/20 0.41
ADRA1A P35348 1/20 0.41
OPRK1 P41145 1/20 0.41

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
SCHEMBL438354 0.83 CYP1A2 (0.47) CYP1A2CYP3A4GSK3BSLC6A3SLC6A2
SCHEMBL23042521 0.82 CYP1A2 (0.44) CYP1A2CYP3A4GSK3BSLC6A3SLC6A2
SCHEMBL6796070 0.80 KDM4E (0.47) CYP1A2CYP3A4GSK3BSLC6A3SLC6A2
SCHEMBL20993622 0.80 CYP1A2 (0.45) CYP1A2CYP3A4GSK3BSLC6A3SLC6A2
SCHEMBL20993625 0.80 CYP1A2 (0.45) CYP1A2CYP3A4GSK3BSLC6A3SLC6A2
SCHEMBL1534974 0.80 CYP1A2 (0.45) CYP1A2CYP3A4GSK3BSLC6A3SLC6A2
SCHEMBL29658491 0.80 KDM4E (0.47) CYP1A2CYP3A4GSK3BSLC6A3SLC6A2
SCHEMBL29627913 0.78 CYP1A2 (0.60) CYP1A2CYP3A4SLC6A3SLC6A2SLC6A4
SCHEMBL11880632 0.78 SMN1; SMN2 (0.44) CYP1A2CYP3A4GSK3BSLC6A3SLC6A2
SCHEMBL27913963 0.78 CYP1A2 (0.44) CYP1A2CYP3A4GSK3BSLC6A3SLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8420642-B2 Pyridine derivatives useful as glucokinase activators MERCK PATENT GMBH (DE) 2013-04-16 US disclosed
EP-2195312-B1 PYRIDINE DERIVATIVES USEFUL AS GLUCOKINASE ACTIVATORS MERCK PATENT GMBH (DE) 2012-11-21 EP disclosed
US-20100216794-A1 PYRIDINE DERIVATIVES USEFUL AS GLUCOKINASE ACTIVATORS MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2010-08-26 US disclosed
EP-2195312-A1 PYRIDINE DERIVATIVES USEFUL AS GLUCOKINASE ACTIVATORS Merck Patent GmbH (DE) 2010-06-16 EP disclosed
WO-2009046784-A1 PYRIDINE DERIVATIVES USEFUL AS GLUCOKINASE ACTIVATORS MERCK PATENT GMBH (DE) 2009-04-16 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-20100216794-A1 PYRIDINE DERIVATIVES USEFUL AS GLUCOKINASE ACTIVATORS HK1, GCKR, GCK CYP1A2 562/4885CYP3A4 442/4885GSK3B 3472/4885

“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.