SCHEMBL4092218

SCHEMBL4092218

Fc1cc(-c2sc(Cl)nc2-c2ccncc2)ccn1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 5/20 0.52
ADORA2A P29274 3/20 0.52
MAPK14 Q16539 3/20 0.47
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
CYP3A4 P08684 1/20 0.44
HPGD P15428 1/20 0.44
ALOX15 P16050 1/20 0.44
HSD17B10 Q99714 1/20 0.44
MAP4K4 O95819 1/20 0.40
MINK1 Q8N4C8 1/20 0.40
TNIK Q9UKE5 1/20 0.40
NQO2 P16083 2/20 0.39
MAPT P10636 2/20 0.39
S1PR1 P21453 1/20 0.37
PTGS2 P35354 1/20 0.37
NFATC1 O95644 1/20 0.36
DYRK1A Q13627 1/20 0.36

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
SCHEMBL4103384 0.82 ALDH1A1 (0.57) ADORA2BADORA2AMAPK14KDM4EALDH1A1
SCHEMBL5205345 0.72 TGFBR1 (0.53) ADORA2BADORA2AMAPK14KDM4EALDH1A1
SCHEMBL13740640 0.72 MAPK14 (0.53) ADORA2AMAPK14ALDH1A1MAPT
SCHEMBL11753803 0.72 LMNA (0.50) ADORA2BADORA2AMAPK14KDM4EALDH1A1
SCHEMBL4096817 0.72 KCNH2 (0.46) ADORA2BADORA2AMAPK14MAP4K4MINK1
SCHEMBL11753828 0.71 PTGS2 (0.50) PTGS2
SCHEMBL11751421 0.70 LMNA (0.57) ADORA2BADORA2AKDM4EALDH1A1MAPT
SCHEMBL2798070 0.70 MAPK14 (0.72) MAPK14PTGS2
SCHEMBL5813696 0.69 MAPK14 (0.60) ADORA2BADORA2AMAPK14MAP4K4MINK1
SCHEMBL5816366 0.69 MAPK14 (0.48) ADORA2BADORA2AMAPK14KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1513827-A1 1,3,5-TRIAZINE DERIVATIVES AS LIGANDS FOR HUMAN ADENOSINE-A3 RECEPTORS Solvay Pharmaceuticals B.V. (NL) 2005-03-16 EP claimed
WO-2003101980-A1 1,3,5-TRIAZINE DERIVATIVES AS LIGANDS FOR HUMAN ADENOSINE-A3 RECEPTORS SOLVAY PHARMACEUTICALS B.V. (NL) 2003-12-11 WO claimed
US-20090215766-A1 TETRACYCLIC INHIBITORS OF JANUS KINASES INCYTE CORPORATION 2009-08-27 US disclosed
US-20090215766-A1 TETRACYCLIC INHIBITORS OF JANUS KINASES INCYTE CORPORATION 2009-08-27 US disclosed
US-20090215766-A1 TETRACYCLIC INHIBITORS OF JANUS KINASES INCYTE CORPORATION 2009-08-27 US disclosed
US-20060106020-A1 Tetracyclic inhibitors of Janus kinases INCYTE CORPORATION 2006-05-18 US disclosed
WO-2005105814-A1 TETRACYCLIC INHIBITORS OF JANUS KINASES INCYTE CORPORATION (US) 2005-11-10 WO disclosed
EP-1513827-A1 1,3,5-TRIAZINE DERIVATIVES AS LIGANDS FOR HUMAN ADENOSINE-A3 RECEPTORS Solvay Pharmaceuticals B.V. (NL) 2005-03-16 EP disclosed
WO-2003101980-A1 1,3,5-TRIAZINE DERIVATIVES AS LIGANDS FOR HUMAN ADENOSINE-A3 RECEPTORS SOLVAY PHARMACEUTICALS B.V. (NL) 2003-12-11 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-20090215766-A1 TETRACYCLIC INHIBITORS OF JANUS KINASES JAK1, JAK2, JAK3 ADORA2B 4778/4885ADORA2A 4577/4885MAPK14 136/4885
US-20060106020-A1 Tetracyclic inhibitors of Janus kinases JAK1, JAK2, JAK3 ADORA2B 4778/4885ADORA2A 4577/4885MAPK14 136/4885

“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.