SCHEMBL6546278

SCHEMBL6546278

CCNC(=O)Nc1nc(-c2ccc(C(C)(C)C)cc2)c(-c2ccncc2)s1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 5/20 0.54
ADORA3 P0DMS8 5/20 0.45
ADORA2B P29275 3/20 0.45
ADORA2A P29274 2/20 0.45
ADORA1 P30542 2/20 0.45
ALDH1A1 P00352 2/20 0.45
MAPT P10636 2/20 0.45
KDM4E B2RXH2 1/20 0.45
LMNA P02545 1/20 0.45
GAA P10253 1/20 0.45
EP300 Q09472 1/20 0.45
PIK3CD O00329 1/20 0.43
CHRM5 P08912 1/20 0.43
HTR2A P28223 1/20 0.43
HTR2C P28335 1/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
PIK3CA P42336 1/20 0.42
PIK3CG P48736 1/20 0.42

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
SCHEMBL6546919 0.92 ABL1 (0.45) ABL1ADORA3ADORA2BADORA2AADORA1
SCHEMBL6546691 0.91 ABL1 (0.54) ABL1ADORA3ADORA2BADORA2AADORA1
SCHEMBL6546289 0.87 KDM4E (0.51) ADORA3ADORA2BADORA2AADORA1ALDH1A1
SCHEMBL6546864 0.87 KDM4E (0.51) ADORA3ADORA2BADORA2AADORA1ALDH1A1
SCHEMBL6547147 0.86 ABL1 (0.43) ABL1ALDH1A1MAPTKDM4ELMNA
SCHEMBL6285228 0.86 MAPT (0.63) ABL1ADORA3ADORA2BALDH1A1MAPT
SCHEMBL6545762 0.85 ALDH1A1 (0.62) ADORA3ADORA2BADORA2AADORA1ALDH1A1
SCHEMBL6278341 0.85 ALDH1A1 (0.62) ADORA3ADORA2BADORA2AADORA1ALDH1A1
SCHEMBL6546272 0.85 ALDH1A1 (0.50) ADORA3ADORA2BADORA2AADORA1ALDH1A1
SCHEMBL6546199 0.83 MEN1 (0.52) ABL1ADORA3ADORA2BADORA2AADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1027050-B1 1,3-THIAZOLES AS ADENOSINE A3 RECEPTOR ANTAGONISTS FOR THE TREATMENT OF ALLERGY, ASTHMA AND DIABETES TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2004-01-14 EP disclosed
US-6620825-B1 1,3-Azole compound substituted by pyridyl; administering as antiasthmatic, antiinflammatory or antiallergen agents TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2003-09-16 US disclosed
US-6436966-B1 Adenosine A3 receptor antagonists TAKEDA CHEMICAL IND., LTD. (JP) 2002-08-20 US disclosed